PUBCHEM-ZINC02609466 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0250 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0030 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0060 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0720 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7730 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7030 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.1320 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.3030 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.0050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.4980 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.9540 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -11.3210 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -12.6520 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -13.3710 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -14.7230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -15.3600 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -14.6450 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -13.2940 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -15.3420 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -15.5050 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9060 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8900 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8910 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3560 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1150 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3710 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3550 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1440 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.6050 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1670 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.5060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.4890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.5850 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.6010 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.7230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7070 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -12.8740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -16.4170 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.7370 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -15.7180 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -14.6380 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -16.1740 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -15.9010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -16.3290 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -14.8500 1.5080 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END