ENAMINE-ZINC03431069 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7330 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.2170 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7580 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.6960 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.4000 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.0660 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.1840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.3270 -3.3860 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.0270 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.3370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8910 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5780 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -11.1420 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.1250 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -11.1160 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -10.3770 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -11.2750 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.5240 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END