ENAMINE-ZINC02628096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2040 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8700 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1130 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6910 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7710 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1470 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.3560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.1110 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.9020 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.2350 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.9450 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.7040 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.5200 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.5780 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.8200 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.0050 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4850 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0020 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.0990 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.7540 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.0420 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.7760 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.5050 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.1590 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.4820 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.2160 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.5040 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.0260 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.4400 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.3320 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.6530 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -1.0830 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.1950 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1930 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.0650 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 50 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END