PUBCHEM-ZINC00643551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2850 -0.3230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7340 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.2800 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.7280 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.0980 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.0060 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.5470 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4270 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.8100 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.5790 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7010 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1800 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.3710 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3030 -7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.7460 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.8040 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.2430 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.6270 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.5650 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.1350 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.0960 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.7560 -11.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.7630 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.7170 -14.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.4020 -15.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.1470 -15.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.1790 -14.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.4910 -13.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1830 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.0250 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1000 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2230 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.0240 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.0640 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.4010 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.1250 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.9600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6360 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6440 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.3630 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.2800 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.0640 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.0860 -11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3170 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.9240 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.3640 -16.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.9630 -15.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.5200 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END