PUBCHEM-ZINC06793135 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7950 1.7380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3430 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2450 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 0.3590 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6610 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -2.2540 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3060 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -1.7420 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2970 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 -2.7050 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8570 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -0.2610 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.3060 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.8460 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.5050 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.0930 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4330 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.1400 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.8300 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.4780 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.4360 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.7470 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.1020 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.6530 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7900 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.2430 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.7740 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.1080 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.9090 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.3770 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0430 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.5980 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.8940 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.2760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.1100 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.3510 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.5880 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.9610 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.4160 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.8620 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.0160 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.9420 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.7140 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.5670 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.2160 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4170 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.1480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.5230 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.9510 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.0030 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.6270 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1960 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END