PUBCHEM-ZINC05430828 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.0640 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.6450 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.7310 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2380 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.6520 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1700 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7170 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.6370 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.3990 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5010 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.5770 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0900 4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7150 0.4240 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.9010 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.4000 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 2.5620 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.4050 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.7020 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -0.2500 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -1.4890 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.7900 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.8540 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.1570 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -2.4150 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.9120 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.7850 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1830 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.4840 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0440 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.8340 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.9200 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3080 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0100 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9910 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.9200 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.3970 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.7370 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -0.0290 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.7580 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -2.3680 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 2.5790 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END