PUBCHEM-ZINC00198543 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.6530 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.4610 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.8250 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -5.5280 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -4.8500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.5510 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.8500 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9330 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.1050 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.6340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.3280 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -6.5910 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -5.3900 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.7870 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.0160 -0.5590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END