COMGENEX-ZINC06872118 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 -4.3640 0.5120 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.7440 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.4850 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.3380 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9510 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.2040 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.3640 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.1300 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.8180 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 5.9770 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 6.1110 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 7.4930 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 8.5100 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 9.7920 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 10.0710 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 9.0690 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.7850 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 6.6640 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.6210 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 7.8450 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 8.3710 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 8.8290 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 7.4590 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 7.8150 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 8.9040 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 9.3990 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.9940 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 5.9260 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 5.1580 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 5.4550 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 6.5240 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 7.2940 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.9460 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.5280 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.5730 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.7440 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.1880 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.5300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.0610 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9020 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4650 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.6440 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.1430 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.3800 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.9760 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 8.3100 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 10.5740 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 11.0690 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 9.2890 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.0190 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 6.4930 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 7.7590 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.3970 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 5.6720 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 4.3270 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.8580 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 6.7590 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 8.1270 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.2910 -0.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8530 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 59 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END