PUBCHEM-ZINC04702333 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0530 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7740 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2010 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.2970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.6220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.7650 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.0120 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.1240 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.9940 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7480 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.0910 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.1650 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.1230 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.8700 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.3120 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.6230 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.6540 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.2480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9520 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.0940 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.5030 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7430 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.9000 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.1210 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.0970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.6460 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.2850 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0960 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.5870 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.1210 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.3150 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6840 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2490 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.0550 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.1620 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0650 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END