PUBCHEM-ZINC05284316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -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 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5480 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7290 -5.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -2.4270 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.1690 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.8810 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.2010 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.8090 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.0980 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.7790 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5840 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1390 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7100 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.3200 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.3500 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.7670 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.1710 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.6210 -8.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.8650 -7.3860 N 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 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3630 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.4050 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7570 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.8400 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.5730 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.2240 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6840 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.9880 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0390 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.7860 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END