ENAMINE-ZINC05603705 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0870 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8290 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.8080 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.1650 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.6590 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.3800 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.5510 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.5350 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.1480 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.1040 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.9690 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.5940 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.3040 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.0040 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.0540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -4.3620 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.9530 3.6280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END