PUBCHEM-ZINC04095890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4590 1.5080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0010 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -0.7700 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6380 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.2190 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4140 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.5000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.2670 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 1.3550 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.0760 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5630 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1480 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.4170 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.0300 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.3660 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.1090 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.4910 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1020 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 0.5900 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1560 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4510 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.2620 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.1780 -4.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.3780 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.3680 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7120 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.1390 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8610 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8310 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3850 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.5890 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1150 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.8330 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.8260 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.2470 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.4890 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.1160 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.7090 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.9340 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7970 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.6230 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1850 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2420 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.1610 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.5450 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.4170 -4.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END