PUBCHEM-ZINC01027394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4530 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2920 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2070 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -0.9730 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.9890 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4690 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0680 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.4890 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -1.1400 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5530 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -1.6540 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0110 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3420 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.4560 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 0.9060 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 1.5920 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7380 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3380 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.7080 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.4570 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.9400 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5720 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.4990 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1520 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5770 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7430 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.2830 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.7650 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7290 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1250 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.9840 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0580 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.7330 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.1510 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.5070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.0490 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6740 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7340 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8820 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.3340 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.0480 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.4930 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.2050 2.4380 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END