ENAMINE-ZINC03382260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.1450 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9770 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.7120 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.4740 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.5490 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.9790 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.2830 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.0810 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.5000 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -8.5050 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.0930 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.6900 -5.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -8.0080 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -8.8290 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -8.4230 -9.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4960 -7.3360 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.9370 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -9.0300 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1930 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.9670 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5140 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.7870 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.4630 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.8010 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -8.4080 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -6.9680 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -9.8900 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -8.6360 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -8.5180 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -10.0250 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -8.6650 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -8.7400 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -10.1160 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END