ENAMINE-ZINC03554304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -11.5450 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -11.6080 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -11.2460 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -10.8280 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -12.0240 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -12.0640 5.9250 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 -2.8490 -11.0720 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -11.8260 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -11.2940 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -10.5510 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -12.4130 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -12.7450 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -11.0650 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END