ASINEX-ZINC04897190 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2330 6.3370 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.6060 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.2110 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.5170 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2430 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.6650 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.4460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0990 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1800 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0210 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4510 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9760 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6720 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.0390 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9220 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4480 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 7.4230 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 6.1130 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.6470 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 6.2510 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3330 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.3940 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.0400 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3670 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.1170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.8170 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.3150 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5260 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2830 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.3010 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.9150 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.1280 0.0840 S 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 35 -1 M END