ENAMINE-ZINC01041842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1800 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.2200 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.7490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2490 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.8170 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 6.0250 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 7.4180 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 8.1380 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 7.4860 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 6.1070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 5.3730 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 8.4010 0.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9360 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.3880 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.0380 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.2860 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.9020 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.9940 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.4740 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1420 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.3260 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.4840 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.9270 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 9.2130 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.6050 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 4.2980 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.5460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.6180 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7670 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.0580 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.2350 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.4170 -1.2660 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 20 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END