PUBCHEM-ZINC05460646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2550 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3750 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.7110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4920 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8090 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.2860 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5720 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.0960 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.8880 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.6310 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.0500 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.6640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5410 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.1780 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5570 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -5.1140 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4980 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.1110 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.5670 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.2020 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.8570 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1140 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.4790 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.3200 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.6850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.4030 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -4.3510 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.9860 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4980 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2380 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5910 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END