ENAMINE-ZINC04366996 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2240 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4790 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0500 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.7220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.0990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.8130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.1390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.7620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.2050 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.9500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.1690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.6250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.6760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.7040 -0.0560 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END