COMGENEX-ZINC06838900 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 5.9490 6.2880 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 6.7180 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.8670 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.6630 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2420 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.8890 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.0760 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.2420 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.5780 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.8530 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.9900 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 4.9200 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.0940 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.2140 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.3600 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 4.3910 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.2460 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.1240 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.1960 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.8370 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.6940 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.8510 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.4940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.8160 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1890 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.6990 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.9830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.0810 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.8590 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.5640 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.4580 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 5.4460 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 6.0000 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 7.1180 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 7.4980 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 7.0910 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.7420 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.1120 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.9190 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.8120 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.0340 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.5730 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.9300 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.7760 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.8350 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.5370 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.6890 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.8210 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 5.6130 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 6.6920 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.9460 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.0970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.7050 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.4100 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.4500 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.5450 5.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9350 4.7640 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END