COMGENEX-ZINC06688225 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1050 4.6090 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2260 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.6670 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.4820 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 4.8720 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.4320 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.8760 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.1110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.1280 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3560 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7310 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 5.3730 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.8860 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.0040 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 5.5420 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 6.7570 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 8.1380 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 8.6970 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 8.8660 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.5240 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.5270 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.2670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.5400 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.1890 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.6600 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.5860 -2.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.0460 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.5810 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5830 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 5.5440 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 6.5120 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.6840 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.8040 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.7310 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.8390 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 6.0550 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.3670 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 8.8260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 8.0540 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.5700 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 9.3140 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 7.6570 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 6.8330 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.4660 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.7600 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.3430 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.3200 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.8660 1.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3090 7.4940 1.1620 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END