ENAMINE-ZINC02616251 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.3540 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3560 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0710 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.7940 1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.0800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.4370 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.5250 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.5520 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -12.8700 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -13.9570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -15.3140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -15.9520 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -17.1960 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -17.8030 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -17.1650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -15.9220 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -19.3880 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -19.4950 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -19.5280 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -20.5190 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.6580 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.3940 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.9940 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.8650 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.5240 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.4320 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.9890 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.4810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -12.9620 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.9860 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -13.8660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -13.8420 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -15.4790 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -17.6950 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -17.6380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -15.4260 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -21.3760 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -20.3240 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.2760 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.5630 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.2500 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9530 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.9040 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.3490 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.7310 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END