PUBCHEM-ZINC00240583 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7050 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1520 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3700 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1520 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8480 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.0680 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.5110 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.7420 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5220 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.0730 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.2180 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.4100 -9.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.4410 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.9130 -9.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8280 -3.4690 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.4370 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.5120 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.0670 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -2.6990 -10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.7760 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.2210 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.5840 -8.4700 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.5270 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.3300 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5690 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8900 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6820 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.7000 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.8980 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.2880 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -5.8820 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.7280 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -5.7890 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.0070 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -2.3520 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -2.4900 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -3.2810 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.9280 -7.5560 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END