PUBCHEM-ZINC06119100 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.1540 -0.6440 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3720 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0850 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 3.1630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.6400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.9580 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2370 2.9310 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.9800 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5810 1.2180 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.6780 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 0.6160 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.2700 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.8740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.9200 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.2090 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.5710 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.2250 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.3480 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.1050 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.0440 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.2590 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.4840 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.4050 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END