COMGENEX-ZINC06677664 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2390 -0.6460 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1550 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2360 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8140 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.2530 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.2530 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 3.6190 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.2380 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9220 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 4.6580 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.1720 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 4.1120 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.7590 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.2680 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.8260 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 6.4840 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 4.9830 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.4220 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.2940 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.7700 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.1020 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.4240 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 5.7140 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.6690 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.2930 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7070 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0790 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2860 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.2100 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.8560 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.5800 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.4610 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.3240 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.8110 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 6.4730 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.4190 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 7.9140 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 6.8400 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.0140 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.4630 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 4.7870 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.3370 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.8480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 7.1710 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 5.6950 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.8430 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 3.2890 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.7180 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 6.7790 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2680 7.7050 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 51 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END