PUBCHEM-ZINC06188182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 3.6890 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 5.6080 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 6.3030 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.0520 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.9100 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 4.7780 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.1230 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 5.1610 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.3690 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 5.4300 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 5.6300 5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 5.6970 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 5.5350 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.5370 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 7.4600 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.9880 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 7.2600 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 9.2700 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.2460 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.0380 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 5.3350 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 5.8530 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 7.5490 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 8.0380 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 9.8520 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 9.6090 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.7230 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.8970 1.7210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END