PUBCHEM-ZINC01999759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.4360 0.6570 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.4790 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.0380 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 3.4010 4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 3.4110 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.3490 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.0760 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.1250 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.4380 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7040 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6550 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.7820 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.8240 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 6.9920 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 6.8100 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.2420 5.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3110 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.7340 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.7950 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5230 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.2690 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.2090 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.8090 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.5590 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 2.9610 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.6060 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.9240 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3000 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.1760 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.8590 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 5.7530 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 7.9170 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.5250 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7310 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6690 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END