PUBCHEM-ZINC00570284 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3850 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6660 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8790 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0900 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9000 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7130 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1340 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.7050 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7290 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5730 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0400 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4190 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2590 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.4440 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8400 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5390 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END