ENAMINE-ZINC05253626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2240 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.8350 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.1000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0300 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0350 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.8190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.0970 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.6780 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.8120 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.0600 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.6400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -4.7750 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.0450 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -6.3140 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -6.5960 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.4160 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -4.1460 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.8650 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.7420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.7620 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.2620 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.1480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -5.1110 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.1830 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -7.1550 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -6.1770 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.7340 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -7.5000 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -5.6170 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -5.2780 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.2840 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.3060 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.7270 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.9600 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 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 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END