COMGENEX-ZINC06832938 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -4.3570 4.3660 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 3.5960 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 3.0130 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.6310 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.6890 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.6900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.5110 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.8080 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 1.3100 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4800 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.5170 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0930 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.3700 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.2190 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.8950 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.6530 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.0920 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.4530 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.3630 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 4.9180 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.5590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7530 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0340 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6320 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7960 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.6320 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.4480 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.1030 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 4.7970 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 3.4580 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 4.3870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 2.6620 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 2.1700 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 2.6570 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 4.4720 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 4.0060 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.7920 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6890 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.4950 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.3890 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.8090 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 6.4250 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.6320 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.2100 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1640 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7210 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7280 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1260 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.6490 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2860 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.8180 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9960 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 4.0360 -3.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7440 4.9080 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 55 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END