COMGENEX-ZINC06683178 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 8.8590 0.5090 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.3860 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.9160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.5850 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.6890 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.1550 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.4130 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.6830 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.2220 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 4.0970 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.1280 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.6290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.0530 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.6460 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 5.3630 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.6690 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.6250 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 7.7330 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 8.7740 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 8.7680 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 5.0500 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.5080 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.1500 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.6430 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.4830 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.8120 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.3120 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.6450 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.9310 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 5.7660 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.0960 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -0.1300 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.8020 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.2360 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.3690 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.8320 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.3950 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.7550 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.5180 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.2930 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.5750 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.7160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 6.4970 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.3640 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 5.9660 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 6.0480 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 7.3960 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 8.1300 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 8.4760 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 9.7610 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 8.9740 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 9.4620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 6.1450 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.7130 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.4720 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.5880 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.1040 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 7.3720 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 7.6620 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 7.3680 -0.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0910 7.4900 0.5210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END