ASINEX-ZINC04454003 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -7.0310 3.7860 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.6820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 4.7440 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 4.7230 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.5980 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.5540 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.5570 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.6260 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.7500 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.0570 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8880 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.2100 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.1840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.4490 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.9660 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.6020 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0330 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.0230 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 4.3330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.7930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 4.3070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 5.6090 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.5290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.7380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.9000 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1310 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2470 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.5530 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.2690 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.3990 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.2420 0.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8270 3.8090 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END