ASINEX-ZINC05001394 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -4.0700 8.9900 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 9.3510 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 9.9060 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 9.2130 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 10.0690 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 11.3270 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 11.2200 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 12.5120 -3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 13.9320 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.7310 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 7.2320 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 7.3400 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.8410 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.3690 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 7.2470 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.2380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.7410 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.9590 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.5700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.9480 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7140 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.1040 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 8.5640 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 8.2530 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 9.8690 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 10.0710 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 8.4650 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 13.8310 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 14.0320 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 14.8420 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 7.6240 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 7.8870 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 5.2950 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.6010 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 5.8290 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.2800 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 7.4340 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.7240 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.6970 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.6110 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.4210 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9710 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1340 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2270 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.6790 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.7500 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9090 5.2830 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END