PUBCHEM-ZINC06197152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.9660 -8.6390 12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.3270 11.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.0880 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.9180 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.3700 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.9960 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.1620 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.7040 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.1520 11.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.1300 12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.9620 13.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3060 5.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.9500 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.2360 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.2750 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.4620 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.0670 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.8930 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6920 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.0610 5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2260 -4.2490 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.9330 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.7650 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.7130 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8740 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0640 5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0570 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9800 12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.5610 12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -9.3520 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.9910 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.0150 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0910 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.2310 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.8420 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.7740 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.9150 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.1800 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.4200 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8480 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4360 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.5520 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.0520 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1850 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END