ENAMINE-ZINC03435688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.2710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1120 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7580 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0460 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.5080 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.9330 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 5.3810 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.9860 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.3720 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.4980 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 8.1630 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 9.6800 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 10.3250 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 11.6920 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 12.4460 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 12.2510 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 13.5550 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 14.1260 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 13.3950 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 12.1020 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 11.5290 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 14.0970 11.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5470 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.9400 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0120 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7370 -2.1810 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0730 -2.3330 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6750 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5570 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.8850 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.9610 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.9110 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.5160 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.5730 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.9530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 7.8450 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.7670 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 7.8010 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 7.8760 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 10.0640 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 9.9880 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 9.7560 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 14.1310 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 15.1360 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 11.5380 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 10.5340 8.0950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END