PUBCHEM-ZINC05550501 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2820 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6920 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.4240 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.9050 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.5710 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.0890 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.7580 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.8890 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.3520 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7230 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.4020 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.9000 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.5510 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.7030 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2040 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5490 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.0420 -2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5460 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.9680 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.1690 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.4060 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.4520 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.7810 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.9410 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.2120 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3230 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1560 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.6700 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END