PUBCHEM-ZINC01656934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1730 -0.6350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.4220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.2310 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.7510 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 8.1840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 7.5180 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.9980 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.6450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.7230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.7350 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.7440 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.8650 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.9300 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 5.9220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 8.2260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 8.0520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.8840 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 9.2680 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.8270 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 7.8190 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.5230 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.6970 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.1590 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6920 0.0040 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END