PUBCHEM-ZINC04699553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.4020 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0510 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4050 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.7330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7240 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3580 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.0260 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1430 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4560 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.2080 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5280 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1470 -7.2090 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.3850 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.3940 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.2220 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.8260 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.4600 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.4470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.5140 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -10.5060 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -11.4380 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -11.3800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.3840 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -12.2980 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -13.2940 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8040 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.4970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9570 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3620 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0070 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1180 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7430 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1470 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.0570 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.8810 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.9700 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.4060 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.3380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.4070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.4280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.7880 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.5570 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -12.2130 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.3350 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -12.8120 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -13.9620 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -13.8680 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 11 1 M END