COMGENEX-ZINC04931509 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 6.7030 5.0740 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 5.0280 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.6900 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.4970 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.3390 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.0640 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6320 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0770 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.8180 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.6040 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.8340 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1560 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3360 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.8860 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 2.9750 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.2090 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.1430 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7870 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0970 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.2350 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.8830 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 3.5290 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.7280 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.2860 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5600 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.7800 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 6.0780 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.3680 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.7220 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.3010 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3630 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8960 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2790 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5850 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2280 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.0540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3750 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.1090 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7160 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.8310 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.5960 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.7640 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5230 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.4890 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.5680 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.2150 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9380 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.3390 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.4290 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.7940 -3.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3740 2.6830 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END