PUBCHEM-ZINC04419463 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9950 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6330 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6210 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5140 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1530 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2460 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7350 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5520 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0060 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6530 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8430 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3870 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.9750 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3300 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4930 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.0570 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.5200 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8280 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.6370 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.0110 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.5720 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.7590 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 M END