ENAMINE-ZINC02630105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6270 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.9740 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8230 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.1910 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.7160 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.8740 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5030 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.4450 5.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.4630 4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -10.7030 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -11.0340 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.9260 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -10.9700 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -12.3380 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -12.5850 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -12.6560 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -11.3110 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.4130 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.8520 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.2860 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -10.1820 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -10.8350 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -12.3420 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -13.1140 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -12.8900 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -13.4340 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -11.4000 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.5570 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END