ENAMINE-ZINC05014567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6210 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.3110 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8390 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5460 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.9480 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.5300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.6580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.4170 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.9360 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -12.0330 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -11.7350 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -13.2830 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -14.4980 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -14.0940 0.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -14.9520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -13.9780 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -12.4230 0.1120 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2590 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.5730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.6240 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.1290 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -13.1420 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -13.4500 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -14.6290 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -15.3980 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -12.4630 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -11.7300 0.6150 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END