ENAMINE-ZINC03485734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.7310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3810 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4090 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0970 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.5030 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2010 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.5680 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.8190 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.2210 -3.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.0770 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -1.9010 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.3480 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.8370 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -1.0030 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -0.2050 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -2.1030 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -1.8060 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1990 -2.0570 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 -2.6020 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -2.8980 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -2.6570 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7530 -2.9140 -5.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.1580 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9350 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1770 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.4580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0660 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.4940 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1300 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.1820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.1810 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.1180 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.9040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.5410 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -0.8230 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 0.1640 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 0.6390 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -1.3810 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -1.8280 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5750 -3.3220 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -2.8920 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 M END