ENAMINE-ZINC03321734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2130 1.3520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5600 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.9840 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7470 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.0610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2490 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9350 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6900 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.3980 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.0550 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5850 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.6070 6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.9550 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.3320 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -3.6770 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.6430 9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -5.2660 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -4.9200 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.5940 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -6.4790 7.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8390 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7000 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5110 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.2870 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1310 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6760 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.0340 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2580 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.1090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.5540 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8860 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4500 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.0320 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.9000 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.6430 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.0430 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.5780 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.1930 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -4.9110 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.4860 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -5.8760 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.9070 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END