PUBCHEM-ZINC03738371 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.4260 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4520 -5.6830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.8700 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -8.0530 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -8.1290 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -9.1020 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -8.8280 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -7.6450 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.6720 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.9220 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.1870 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.3140 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -9.7420 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -9.4140 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -10.5360 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -11.5710 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -12.6000 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -12.5950 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -11.5610 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -10.5290 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -9.0510 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -8.3340 -0.7310 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.7270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8120 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -10.0230 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -7.4800 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.7570 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -9.2690 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -8.4970 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -11.5740 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -13.4090 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -13.4000 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -11.5570 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -9.7180 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -9.8780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -9.4260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -9.0680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -7.6340 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.5970 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.3290 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 M END