ENAMINE-ZINC05091449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.8020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 6.6610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 6.1480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.7630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 7.0600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 6.5790 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 7.4480 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 6.9620 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 5.6040 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 7.8130 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.1980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 7.7290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.3620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.8440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 8.1290 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 5.0020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 5.2460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 8.7730 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 7.4550 -0.0840 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 21 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 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END