ENAMINE-ZINC03223588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3900 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0070 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6710 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6470 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1200 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.5090 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.1540 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.4260 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.0480 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.6230 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -2.0900 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.7360 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.7300 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.7260 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.1310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.8190 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.2000 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.8980 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -6.2160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.8340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -7.0970 2.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9180 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9790 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1780 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6160 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1220 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.0810 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 3.2330 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 1.9460 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.5090 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.2740 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.7350 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -7.9780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.3010 2.1180 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END