COMGENEX-ZINC05097190 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 3.5220 -0.3270 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8830 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.2150 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9250 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3960 -2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0980 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.1090 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.9250 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.6450 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.6960 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.6730 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.8150 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -5.8090 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.6650 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.5280 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.5300 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.6330 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.4330 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.4270 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.6190 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.8170 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.8240 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.9590 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.6840 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.2790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.7460 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6470 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.1320 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.0070 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.9210 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.8090 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.6300 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.6610 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.6680 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.7240 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -6.7000 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.6630 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -2.6380 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.6330 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.4820 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.4910 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.6120 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.7470 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.7720 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9360 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9940 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.9770 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END