ENAMINE-ZINC03478329 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3520 -0.0460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5590 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -1.9910 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1680 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.7860 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.3440 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.2850 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6660 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1040 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8350 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.8560 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6470 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1400 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.1070 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.3420 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.5690 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.3250 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.0650 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0510 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.2940 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.5520 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.5750 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -2.8590 -5.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -2.5400 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.2540 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.4920 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -5.3740 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -5.6170 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -6.8420 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -5.0280 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -4.6300 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -5.1610 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -6.0890 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -6.4870 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -5.9560 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.1590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3940 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3860 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8320 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.8280 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.7220 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6200 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6170 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.0020 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.1250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.3840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.8750 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.8500 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.2820 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.7810 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -6.3240 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -4.9040 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -4.7810 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -7.0160 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -7.6780 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -3.9050 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -4.8520 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -6.5030 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -7.2120 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -6.2640 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END