PUBCHEM-ZINC03092869 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 7.9840 -3.6670 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.2560 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.1440 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.5700 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.7170 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.6020 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.1360 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.7930 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.9100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.3820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.3330 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.1640 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -7.4940 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.3670 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.5830 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.6860 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.5730 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.3560 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.2520 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.1940 0.6800 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.8440 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.0650 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.6220 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.8450 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.8130 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.1350 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.5980 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.8280 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.0920 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.0480 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.4190 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.4760 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1600 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.6710 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -11.6360 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -11.4340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.2680 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.3020 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.6890 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.4590 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.3790 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.5060 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1860 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9580 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END