ENAMINE-ZINC03886717 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5920 2.4880 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1700 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.2200 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.5880 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.9060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.8560 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4470 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.0410 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.3920 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.5790 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0640 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.8950 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.0840 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.4390 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.6710 -3.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4830 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5370 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.5920 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.7640 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.4800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.4960 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.7810 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.0580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.0550 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.1540 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.2660 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0160 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.2290 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.8820 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8100 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.1940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.8860 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0240 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.2250 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.2270 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.0810 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.3980 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.7340 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.2550 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.5650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.2770 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.2450 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.7210 2.7360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END