ENAMINE-ZINC04864250 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8710 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2490 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0210 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.4050 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.0540 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.0150 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.0860 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1270 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.9520 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.2730 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.3330 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.8480 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1090 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2140 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3520 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7150 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9080 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9900 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.0770 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.9850 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.1860 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.2900 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END