PUBCHEM-ZINC02577150 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0170 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9440 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0090 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.2390 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.4280 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.6570 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3110 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.1300 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0720 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8890 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.7010 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.3400 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.8140 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.1410 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1140 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.6690 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.6070 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.0770 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.2980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.7970 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END