PUBCHEM-ZINC06202654 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5000 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 1.1690 -0.6380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1290 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -2.3450 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5880 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -2.3060 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0790 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.0360 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.3360 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -4.1180 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -4.7780 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3670 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -4.7570 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8750 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -2.2060 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -0.7870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.2460 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0300 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.5420 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.4220 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.9270 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.0890 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7320 1.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.0440 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.5490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.5430 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0580 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.3560 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.4560 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.0500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.1520 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.5850 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.2560 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4790 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.7770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.0350 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.9100 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.0840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6060 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4950 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.0080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2670 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.6300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.0570 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.7080 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2100 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.7360 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.6140 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END