PUBCHEM-ZINC06884295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.7760 -1.4420 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.9330 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2770 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5970 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -2.6590 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4250 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4430 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.3630 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.0000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.9360 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.6040 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.4260 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.5900 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.0900 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.5000 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7930 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -4.2140 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9650 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.5150 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6190 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6530 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.5420 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.8910 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.7060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.1710 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.8220 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.0060 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.0110 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.1500 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5290 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.1480 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.6230 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3140 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1380 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0730 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.9770 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6950 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.1610 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -5.2410 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.5780 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.2400 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.0450 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.6450 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.3080 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.7600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.8080 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.4050 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.9510 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.1270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9700 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0160 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END