PUBCHEM-ZINC03032836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.7880 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.3860 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -0.9150 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8340 -1.9910 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.6260 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 0.0600 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.1300 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -0.8100 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.2570 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -0.8670 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -1.9630 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -0.2020 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -0.8310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -0.2060 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 1.0420 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 1.6700 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 1.0540 -0.6970 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.8280 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.6810 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.8750 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3650 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.7010 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.8080 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -1.1830 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 0.2710 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -1.2790 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.6180 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -1.8050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -0.6920 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 1.5270 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 2.6440 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 1.5440 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END