ENAMINE-ZINC02662526 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.0360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.5970 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 -6.7390 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.8310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.3000 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.3920 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.5810 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.7480 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.3720 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.4950 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.8990 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.2490 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.1520 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.7040 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -9.3520 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.4500 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -11.8380 -5.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.7190 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.1520 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.9970 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.4700 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -9.4280 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.9800 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.5990 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -12.2070 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.0020 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.3940 -3.6100 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END