ENAMINE-ZINC04485144 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4360 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.5130 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.2130 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -0.0510 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -2.2930 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -2.1270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -3.3710 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -3.7980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -5.1150 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -6.0700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -5.6610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -4.2790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.6140 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.2140 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.2050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -1.1870 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -3.0740 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 -5.4390 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -7.1240 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -6.3860 -0.1340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END