PUBCHEM-ZINC00240125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.8480 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.3770 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.8980 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.3860 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.8570 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.2980 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.0110 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -9.3930 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.0680 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -9.3630 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.9780 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -7.2840 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -8.0470 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -7.1010 -5.5510 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5300 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.4590 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.6950 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.7610 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.7040 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.7760 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4730 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.5390 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.4870 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -9.9480 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -11.1480 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -9.8930 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -8.6790 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -8.6720 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -7.6830 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -6.4690 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -6.4760 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3360 -4.7610 N 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END