PUBCHEM-ZINC00186792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1090 -1.5850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.2820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.4600 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.2160 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.1110 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -5.0190 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -5.9970 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -6.1220 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -5.2150 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.0580 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.6080 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.0080 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.5090 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.4630 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.1090 -2.0980 N 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.0860 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.8490 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.5850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.6280 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -3.3520 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -4.9690 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -6.6840 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -6.8880 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.3570 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.9260 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END