ASINEX-ZINC01329090 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -2.7320 -2.0300 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8440 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3920 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.1870 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.3630 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.8240 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.8770 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.7480 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0760 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.2720 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.9980 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.2050 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.6730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9660 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7700 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.8140 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7100 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0250 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2860 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9680 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2980 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3370 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.2640 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5150 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.7360 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.3960 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.7610 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.8000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1660 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7260 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.8430 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8820 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.0610 -4.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3220 -3.7410 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END