PUBCHEM-ZINC05114413 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -2.0880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.3840 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3180 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.6970 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.7020 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.1080 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -4.4550 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -4.0430 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.9760 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.3250 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.8450 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.3980 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.1970 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.9000 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5910 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0100 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.9170 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.0450 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.7440 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.2460 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0670 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.9000 4.9470 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.4080 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.3790 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -5.8930 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.9210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -8.2840 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -9.4820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.1480 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -7.9590 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.8020 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.2800 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -7.7580 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.2240 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.5460 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.2610 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2000 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.0810 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.9760 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.3360 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.4250 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.6010 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.7400 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.2580 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.1690 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END