COMGENEX-ZINC06677662 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3910 -1.0560 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.1320 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.8380 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8730 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1240 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.5560 -4.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5240 0.4610 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.6030 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.2050 -3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 -1.9470 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.4570 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.5290 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.9090 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.4260 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.8220 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.8000 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 4.2920 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 2.8960 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.2490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.1350 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.1510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.8700 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.0350 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.6990 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.0600 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2740 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.7690 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.3990 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1390 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.5840 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.2730 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.1720 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.0610 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.8750 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.7390 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.4700 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.7670 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 4.1920 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 4.9590 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 5.7730 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 4.9880 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 4.2680 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.5360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.9660 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6400 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.1290 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.6650 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4720 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7290 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.1540 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.9250 1.4560 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 51 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END