COMGENEX-ZINC06832937 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0470 6.3360 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.2570 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 7.3950 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 7.0650 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 6.0430 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.7500 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.4130 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.8230 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 4.1030 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 3.9060 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 2.5650 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.6650 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.4170 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.8700 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7370 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.7200 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.1350 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.9250 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.2820 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.8440 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0540 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.4140 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.1240 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0760 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.9180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.4000 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 7.2690 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.4720 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 6.2670 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 6.1070 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 5.4110 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 7.2000 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 8.3230 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 7.5000 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 6.7470 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 7.9700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.3040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.3250 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.5000 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.8440 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 4.2540 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.8880 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.1070 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.6950 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.2600 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.3750 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.0220 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1950 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.2070 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.9870 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.7490 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0190 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.2780 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.5420 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.3040 -3.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5770 5.3910 -2.5300 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