PUBCHEM-ZINC06248328 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4690 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.0580 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3650 6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5070 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0830 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.8280 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8190 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.2770 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7510 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.7610 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.3030 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.2440 9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.7670 10.3510 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 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0010 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5870 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9290 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1200 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.0250 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5620 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.1450 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0470 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2320 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.0470 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.1100 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.4650 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.5910 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.8380 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.2700 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6100 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END