ENAMINE-ZINC03332159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3710 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2080 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2180 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7520 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.3110 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.3840 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.6890 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.3620 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.8450 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.1680 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 0.2860 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.9210 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.2410 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 0.6130 7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 1.9300 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -0.3620 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4680 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.8450 -1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.2900 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.2420 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.2370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.5170 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.6100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.4220 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.1420 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.0500 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.7940 2.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3820 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.8400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.1880 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.5310 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 2.1060 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -1.6070 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.1770 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 2.6260 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 1.8500 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 2.2940 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -1.2410 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -0.6550 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 0.0840 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5550 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.6630 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.6090 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9950 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END