ENAMINE-ZINC03253022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.3540 -7.7460 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.8140 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.7020 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -7.5200 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.4520 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.5660 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.1650 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.3890 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.1930 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.7600 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.3950 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.8490 -4.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.1370 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.0210 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 1.2450 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 2.2900 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.2190 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.1180 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.0780 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.1320 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.7050 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 3.5380 -10.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.5530 -11.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 4.6600 -9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 3.1220 -10.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 2.9480 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 1.6690 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 1.4990 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 2.6020 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 3.8770 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 4.0530 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 2.3850 -5.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -7.3790 -3.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.8330 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -9.7360 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -9.5360 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7320 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.5870 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.3900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.7360 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.9730 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.1700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 3.1500 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.0730 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.7770 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 3.0000 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 0.8080 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 0.5050 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 4.7360 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 5.0490 -8.8500 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END