ENAMINE-ZINC03519133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4710 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3160 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.6430 2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4680 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4470 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1290 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3770 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.2990 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.6350 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.0580 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1560 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8230 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.8020 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.4170 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.3380 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.1380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7740 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.9730 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.5730 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.3160 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.4860 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END