ENAMINE-ZINC03294635 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 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 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6230 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.9000 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.2850 -5.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5470 0.4090 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.5380 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.6160 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.7650 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 3.8370 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 3.7600 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 2.6120 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.5180 -6.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.0260 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -0.1760 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -0.3770 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -0.5450 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -0.3080 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -0.0580 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.0580 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -0.0750 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.3250 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -0.4360 -8.1170 C 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.0900 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.9700 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.8200 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.7790 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 2.8260 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 4.7350 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.5980 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1790 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.2530 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.0140 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -0.4280 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -0.6330 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END