ENAMINE-ZINC03290531 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4790 1.3850 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0030 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6610 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0050 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.0630 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.5400 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.1760 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.1800 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.5770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.2770 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.6700 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.3580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.6510 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 6.2580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 8.3760 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 7.7590 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 9.7210 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 8.4160 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 7.8170 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 9.7620 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3960 0.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5530 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.8300 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.6740 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.7440 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 9.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.7090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 10.2140 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 10.1970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 10.2400 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 10.2510 -0.5480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END