PUBCHEM-ZINC01845076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.0340 1.6300 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.4240 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4630 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0700 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5110 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4410 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8610 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.2180 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.8130 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.2250 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.2480 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.6300 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.6980 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.3620 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.0020 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -2.9380 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.7270 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -2.4590 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -3.4510 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -2.2000 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.0660 -6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.4620 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0580 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.3640 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.4110 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.6620 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0460 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8830 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.6140 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.8970 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1760 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.0340 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7600 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.5450 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8700 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7810 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.5020 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8690 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.6500 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.5350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.3030 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.3170 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.9300 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -1.4010 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -2.3050 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.6320 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -4.7470 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.3360 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6820 -1.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7890 -0.6630 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END