ENAMINE-ZINC03430490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1410 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3430 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.7850 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0280 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8300 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3940 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.5920 -5.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.2280 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.1810 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2470 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.9870 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.4360 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.4030 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.6000 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.2920 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.9810 -7.4880 O 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 4.6650 -1.1530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9410 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0210 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.2440 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.7260 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.9110 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.5660 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.2880 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -9.5740 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.9830 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END