ENAMINE-ZINC03318666 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7080 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0340 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.7050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7030 2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.1630 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.7830 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.1130 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.4140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.5860 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 0.4550 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -0.3860 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 0.4930 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 1.6670 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 2.4940 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 1.5930 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 2.0500 -0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 2.8240 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 0.8450 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 3.1220 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 4.4530 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 5.0860 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 4.2690 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3970 2.6020 -3.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8070 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7110 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.1990 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.5920 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.8720 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -0.7830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -1.2100 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -0.0740 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 0.8160 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 3.2480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.9810 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 2.1780 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 1.1780 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 4.9950 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 6.1600 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 4.5840 -4.3320 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END