PUBCHEM-ZINC00633530 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 2.4880 2.3460 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.1810 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.0730 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.2370 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3740 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.3760 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.1840 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.4820 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.4130 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.5750 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.4650 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.1350 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.7830 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2340 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.9280 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.0360 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.2880 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.3350 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.1970 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4700 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.9380 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2160 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.0540 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6150 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3170 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.6030 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.9420 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.2350 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.1590 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.8660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.2590 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.2840 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.7470 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.9410 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.3190 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.5010 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.5570 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2910 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.5760 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.0620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.2760 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 1 0 0 0 0 27 28 1 0 0 0 0 M END