ENAMINE-ZINC00444321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1780 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6270 3.3960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6320 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.0600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8620 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.9490 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.4630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.8360 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.3340 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -5.4360 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -4.0840 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.6390 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -6.0070 -0.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.4000 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5510 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.5060 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -7.3960 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.3820 -0.3030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END