ENAMINE-ZINC02625436 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0940 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4800 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0050 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5930 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.9000 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.7770 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.1860 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.7200 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.8490 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4400 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.4400 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9470 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7650 -3.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.4260 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.3690 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.9250 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.8110 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.8410 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.8660 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.9380 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -3.9670 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.8770 -9.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.8420 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.0630 -9.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8700 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1740 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1360 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.3110 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3480 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.3620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.0900 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.0360 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.2650 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8310 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.4600 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.1080 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.0730 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.1990 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.0280 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END