ENAMINE-ZINC03322351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.3160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.0530 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.8340 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.2090 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -6.8340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -8.2820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.7070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.3490 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -10.1670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -11.0160 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -10.6140 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -9.2170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.1130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.8190 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -5.7760 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3900 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.2440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.4600 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -10.3130 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -12.0700 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -10.8450 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -10.6060 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -11.3290 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -9.2590 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -8.8550 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -6.0100 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.2990 -1.2760 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END