ENAMINE-ZINC03310506 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1680 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.2140 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1070 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3880 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4490 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7070 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5410 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8120 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.7610 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.9240 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.9720 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 5.0710 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.1020 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 6.0840 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 6.0980 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.0350 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 5.0470 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 6.1060 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 7.1640 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 7.1540 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 8.2030 -8.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 6.1230 -7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.6920 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7620 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.3320 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.6390 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9060 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.1220 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.2720 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.1710 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.2300 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 7.9750 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 8.0840 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.7080 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END