ASINEX-ZINC00088636 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -2.6710 6.4040 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 6.3350 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.3000 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.2520 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.2410 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 7.2940 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.3400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 6.1870 -0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.9070 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.0190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.9290 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.5690 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.9530 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.6420 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0110 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6070 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.1830 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 7.3130 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 8.4280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 8.4210 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 7.3000 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 6.1830 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 5.4010 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 6.8880 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 6.9720 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 4.5260 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 4.4380 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 8.0890 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 8.1680 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.5300 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.0400 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0740 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.3420 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 9.3020 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.2890 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 7.2970 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.3210 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.7530 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7010 3.4730 0.1760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END