PUBCHEM-ZINC05284315 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 1.2140 -3.3240 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8620 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9130 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.1180 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2700 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2180 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.0110 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6200 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.9950 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9490 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.2780 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.6860 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.7700 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.4010 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.2900 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.2390 -7.1580 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 -0.6740 -2.5750 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.1580 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3510 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.4440 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.9670 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.6410 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.0170 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.7400 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -7.0980 -7.8970 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