ENAMINE-ZINC04251864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0140 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3340 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8240 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2400 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0330 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.6090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.3900 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.6000 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0220 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.2220 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.0360 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.3500 1.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5770 1.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0490 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7410 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.0520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.5290 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.1010 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7580 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.8260 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.3080 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.0280 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.2720 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.7960 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.0790 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.4240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.8380 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.2110 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.1150 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.0300 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.5840 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.5980 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7320 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.3150 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.1180 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.4020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 3.8360 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.9880 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.7120 0.2730 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 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END