PUBCHEM-ZINC03703038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.9150 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2570 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.0590 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4440 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7360 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6440 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9800 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4310 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.5350 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.2190 -3.8350 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 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3340 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.1690 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0350 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5360 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0620 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.6580 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8190 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.8100 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.8930 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.3310 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8610 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.8580 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 34 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END