ENAMINE-ZINC03456855 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2460 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.6410 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -8.3580 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -8.4860 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -7.0920 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.3740 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2840 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3250 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.8280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1860 -0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.6740 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.5500 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.2130 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.7850 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.3510 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -8.9970 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -9.0580 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.5190 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.1820 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.9470 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.3810 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.4640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5380 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.6520 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END