PUBCHEM-ZINC06655330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6820 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7090 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.5300 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9510 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.9220 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.0070 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.7180 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.5650 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.2680 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.9080 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.4600 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.4550 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.0270 3.5830 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1310 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5930 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6420 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1800 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.4780 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.6610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.9560 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.6220 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.3270 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.7160 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.8910 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.9790 6.1210 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 M END