ENAMINE-ZINC03259476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9500 -3.4860 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.9180 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1940 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -4.5130 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.5550 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.2790 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.9590 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.9550 -8.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.7200 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -2.2770 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.4860 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -1.4180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -1.9910 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -1.1840 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 0.1920 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 0.7680 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.0280 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.9410 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.5090 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.5310 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.9620 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.7550 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -3.0650 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -1.6270 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 0.8200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 1.8420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 0.4220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END