ENAMINE-ZINC03248177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.9900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.3190 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.3300 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -10.9020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -12.4060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -13.0410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -14.7760 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -14.4620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -13.1750 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -15.4940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -16.8470 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -17.8050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -17.4260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -16.0860 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -15.1180 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.5690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.5780 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -12.5710 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -17.1440 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -18.8520 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -18.1800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -15.7970 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -14.0720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END