PUBCHEM-ZINC04245634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3020 1.5160 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0170 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7620 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -0.6210 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2460 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.4490 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1890 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.6060 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.1360 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.3050 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.4870 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.5630 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.3990 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1880 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.1700 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.3840 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4260 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5640 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.6720 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0900 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2260 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 0.7830 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1450 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1550 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.0570 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.1220 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.1000 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.1820 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.7080 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0650 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8420 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3660 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6240 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7050 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.7430 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.2500 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.0550 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.0310 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.3790 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.7590 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.6870 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7490 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.0090 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.0860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.3070 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.0350 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.7330 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0010 2.2150 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END