PUBCHEM-ZINC05422323 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.5440 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.5070 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.7220 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.9440 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 3.9500 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 3.7370 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.5150 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.3090 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 3.5110 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5030 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.7130 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.9310 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.9400 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.7300 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.7170 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.1120 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.1220 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.7420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.7070 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.0940 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.1120 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.7370 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.5200 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.8010 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END