ENAMINE-ZINC03534748 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2630 1.0560 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3560 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8020 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0240 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.7560 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.4340 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.6560 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.3860 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.1150 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0880 -3.7180 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.6070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.9230 0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.1730 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -5.2370 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -5.7690 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -7.0770 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -7.3770 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -8.7090 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -9.0830 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -10.2180 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -8.0460 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -7.7620 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -8.6710 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -9.8620 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -10.1490 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -9.2510 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -11.0000 1.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.3880 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7360 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0510 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3510 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0360 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2170 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.8500 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0030 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.9390 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.5180 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -9.4360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.7020 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.4150 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -10.5090 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -10.8630 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -6.8330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -8.4520 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -11.0800 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -9.4780 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END