ENAMINE-ZINC03376651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1480 0.7560 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5960 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8670 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2080 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6260 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7030 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.3560 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0570 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.1800 -4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -3.2480 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.9390 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7460 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1170 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.7320 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7990 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7180 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.3500 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.2550 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.5330 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -3.9080 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.0010 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.4110 -10.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.5820 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.4130 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.2860 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.0800 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.4070 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.1050 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.7990 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9360 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.6800 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.3960 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1090 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8910 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1780 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2880 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.8500 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3460 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.9150 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.7450 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.3470 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.5100 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.5650 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.7770 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.3670 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.7210 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.0330 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.3380 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3300 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.0230 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5210 -4.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2910 -0.5230 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END