ENAMINE-ZINC03185716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6610 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0060 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.6050 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.9890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6770 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9990 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.6710 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.0760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.9870 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.7490 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.1430 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -2.8140 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -4.0520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -4.6000 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -4.0030 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5260 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9760 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.0380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.7500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.5720 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.1750 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -2.3770 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -4.5790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.4850 -0.7000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END