ENAMINE-ZINC03315009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1420 3.0880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4100 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7630 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.8630 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1940 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4940 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.2950 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.1120 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.2020 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4860 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.3250 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.4330 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.2560 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.2630 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.6280 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.0590 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.9040 -7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.7240 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.9730 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.7830 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.3500 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.1060 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.2940 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.5660 -9.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.3440 -6.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.7560 -8.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.3020 -10.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5030 -8.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.6900 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2320 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.3900 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.6940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.3100 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.7120 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3580 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.0150 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2780 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1230 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4120 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.6730 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.8350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.5640 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.8800 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8240 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.1120 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.6980 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.3110 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.9840 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.3250 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.4780 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.5470 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.9140 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END