PUBCHEM-ZINC05015105 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2010 1.4960 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.8090 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2000 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.4390 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.5900 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5090 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.2860 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1190 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7800 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2930 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3560 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.8350 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.6690 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0230 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4640 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.8030 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9510 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.2150 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -8.2380 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.4490 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.8540 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -12.0920 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -13.2240 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -13.0700 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -11.8430 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.2140 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3820 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1190 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2540 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8960 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.5010 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.4120 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.2350 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.4860 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.3400 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.0440 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1040 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.9720 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.9940 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.4730 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.4040 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.9780 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.9940 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -12.2720 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -11.9290 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -13.9590 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -12.9370 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.9990 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -11.6890 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.1940 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.7280 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3700 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.0270 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.6610 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 58 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END