COMGENEX-ZINC06682694 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -3.2200 -1.5650 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.5560 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.9150 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.3270 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.3380 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.9510 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.0990 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.2510 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.4370 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.4390 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 2.5070 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 3.0720 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 4.1450 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 4.4210 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 4.9100 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 3.8760 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.9070 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.0040 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 1.0410 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2820 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.3070 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.0460 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.4080 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.0830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.8810 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.0890 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.8580 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2630 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.0320 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.8710 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.1690 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.4190 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 2.8200 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 1.5470 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.1320 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 2.9120 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 5.0730 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 3.7950 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 5.8560 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 5.1190 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 4.2700 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 2.9420 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 2.8750 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.2190 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.2470 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5200 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2800 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.7670 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.2960 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.9610 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 4.0100 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.7370 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.1780 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.1680 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.9990 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.2680 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 3.5290 -2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3160 4.3960 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END