ASINEX-ZINC05044132 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4230 -0.3600 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6130 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -1.7030 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.2850 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0900 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.2010 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.4490 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.6060 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.5120 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.2600 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.2000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.0350 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5100 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1150 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5400 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.7050 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7720 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8570 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4210 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.0370 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.3100 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.5180 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.5800 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.4350 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.2140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.7320 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.4310 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.3520 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1250 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.6040 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1440 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5900 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.9670 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6390 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.5200 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8650 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END