PUBCHEM-ZINC05421148 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4410 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0610 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3120 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2870 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8270 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6600 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5900 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0350 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.3880 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.7090 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7270 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.4040 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0000 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7100 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.8680 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.4940 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.8050 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5310 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1660 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.7500 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.0260 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.6640 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 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 M END