PUBCHEM-ZINC00670860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0350 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6730 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7290 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0790 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7620 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8630 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7550 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.4110 2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8040 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8370 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.9050 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.0820 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.4690 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.6800 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.5010 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.1190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.0710 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.3100 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.0000 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -7.5380 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.7570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.1250 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -10.2600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -11.0270 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.6600 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -9.5270 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8540 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7770 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.0730 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2820 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.8010 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2660 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.9180 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.6070 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.6640 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.9840 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.6170 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.5250 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.5460 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -11.9130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -11.2590 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -9.2420 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END