ENAMINE-ZINC02646183 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.9670 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.5920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.2260 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5980 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.4820 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7750 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.5120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.4070 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.4090 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.0750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.8960 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 4.0640 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.2390 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 5.3320 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.2670 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.1850 4.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.9720 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.2580 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6540 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.4600 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7500 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.7670 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4290 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.6480 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4400 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6740 3.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.3800 3.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0510 5.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3130 3.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.6470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.2100 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3760 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.5570 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 0.1960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.8760 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.6450 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.7890 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.4680 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6790 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.5900 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 6.0460 0.3050 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 42 -1 M END