PUBCHEM-ZINC03032835 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 -8.3550 -0.5640 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -0.4160 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -1.2030 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 0.9030 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 1.3120 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.3800 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.0710 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -2.4780 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -4.5490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -5.2680 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -6.6470 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -7.3180 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -6.6120 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -5.2320 -3.8960 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 -8.9090 0.9340 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 0.9080 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 2.4000 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.8530 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -4.7450 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -7.2040 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -8.3980 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -7.1420 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.6820 -4.3020 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