ENAMINE-ZINC03443766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7080 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.6790 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.5780 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.9940 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0230 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.2210 4.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.7680 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.4560 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -10.7610 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -11.1220 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -11.5450 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -11.6080 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -11.2480 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -10.8290 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.2470 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.9160 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.2620 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.1170 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.7860 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.4550 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.4400 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.5850 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -11.0730 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -11.8260 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -11.9380 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -11.2970 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -10.5510 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END