PUBCHEM-ZINC00483409 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0160 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.3170 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0730 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6290 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9610 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.5020 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.7130 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3840 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8390 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4870 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5290 -2.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8390 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0700 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.4180 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.4040 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.4830 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.4240 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4070 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.8010 -1.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8720 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9410 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2710 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4920 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3490 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.5800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.1360 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7680 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.1380 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.1130 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.4720 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.1440 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.1130 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END