PUBCHEM-ZINC00870282 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5150 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5450 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8660 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1660 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7730 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2490 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.0600 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.4200 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7200 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.1960 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3770 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.0850 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.6080 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.3060 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0680 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2120 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1010 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5100 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3210 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6640 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1960 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9640 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.7050 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2690 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.5810 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.4270 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.7500 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.2290 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END