PUBCHEM-ZINC02061701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.5000 1.4730 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.7930 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.6280 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.9220 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.3810 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5460 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.2560 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1960 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.0230 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6140 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7400 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7370 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5740 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.5540 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.7480 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.7810 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.9250 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.0900 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.1110 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9160 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8870 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.5840 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.2890 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.3130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.0520 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.5740 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.6100 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.1220 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6570 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.4140 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.6680 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.7170 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.0070 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.2520 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.0030 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END