ASINEX-ZINC04997843 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 4.2370 -1.3440 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.4730 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.5260 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.2860 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0580 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.2060 3.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.4480 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0050 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.4350 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.5190 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0100 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.5190 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.0230 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5220 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.4850 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.2140 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.2380 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.4290 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.9900 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.9950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.6000 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8420 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9040 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0050 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.7730 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.1220 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.9100 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.8080 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.9370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5010 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0010 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END