PUBCHEM-ZINC03745972 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.2930 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.3100 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.6660 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.0810 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0130 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.2570 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.5360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -5.8580 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -6.2770 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -5.3910 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -4.0790 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -3.6440 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.3570 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -1.5040 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.1040 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5870 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.2280 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.4070 3.5060 O 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 -2.9770 -2.6220 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.4700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.5520 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -7.3000 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -5.7260 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -3.3930 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -1.4480 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.9080 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 0.5460 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.1600 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 0.3000 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3540 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.7460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9280 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.0440 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END