PUBCHEM-ZINC00091676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4300 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1340 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6530 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.9800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.7240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.7450 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9860 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.2750 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.3120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.3940 0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.8220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 1.8610 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 2.1090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 1.3240 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.2890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.0360 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9600 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.0140 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2110 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.0030 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.7910 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 2.4740 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 2.9160 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 1.5200 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -0.3230 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.7730 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5720 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.3060 -0.2050 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END