ENAMINE-ZINC03340019 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3680 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0170 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.5820 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.5190 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.6180 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9950 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.7690 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.1650 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.7870 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.1420 -2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3310 -2.8250 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.9270 -2.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4370 -6.5000 0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5700 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7750 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1640 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.9890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 4.0190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0140 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.4680 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.7710 -1.8730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END