COMGENEX-ZINC04924220 MOE2007 3D Structure written by MMmdl. 46 46 0 0 1 0 0 0 0 0999 V2000 1.8260 -3.4230 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8310 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2930 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -1.0520 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.5980 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7580 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -1.0430 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.7570 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.1130 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6460 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8130 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.3000 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.6080 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 3.1160 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.0780 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.0960 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 5.8200 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 5.5020 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 6.9040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 7.1940 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.0950 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5170 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.1470 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.3160 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1130 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.4890 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.8980 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.8410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8280 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6360 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.2380 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.8940 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 3.5940 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.5840 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.2730 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 7.1690 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.4810 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 6.9120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 6.6060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 8.2550 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.1690 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.0380 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4170 2.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.4360 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END