ENAMINE-ZINC03224088 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.4430 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.3130 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.7150 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.7910 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.6610 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 6.1030 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.6850 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.8200 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.3770 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 4.3000 8.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 6.2450 10.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1500 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.3890 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.3670 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.9880 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.7760 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.7060 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 M END