PUBCHEM-ZINC04258436 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8910 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.2110 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.8110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.1360 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.8080 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.1050 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.8240 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.8330 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.2880 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.4020 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.2290 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2260 -5.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4110 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.8890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1360 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.4160 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4820 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.5190 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.1100 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.4220 -6.3820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 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 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END