PUBCHEM-ZINC02472428 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.8220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.1300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.9090 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -10.2250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -10.7880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -9.9450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -8.6370 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -12.2850 -0.0220 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 -5.0540 -3.8060 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.2470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.7500 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3080 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.8540 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -10.3520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -12.6510 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -12.5390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -12.7480 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END