COMGENEX-ZINC06833322 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 0.0480 6.2520 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.7630 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.6260 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.5780 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.8540 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.0180 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3480 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.3550 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2680 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 1.9520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5390 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6160 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5770 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0730 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7600 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.9190 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.0430 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9360 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.6030 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.2820 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.2860 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.3860 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.5550 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.0160 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.4410 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5780 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.0830 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.2640 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 7.1640 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.1300 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.6190 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.8570 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6780 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.7670 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 4.0540 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.7890 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.8880 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.9750 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.3740 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.5590 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.1710 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.3640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.7970 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.0290 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.1650 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.2750 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4630 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.6430 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.1910 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3730 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8470 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8160 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8560 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5120 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.0820 -4.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5470 5.2250 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END