ENAMINE-ZINC02635446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3230 1.7180 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0900 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8560 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0990 -3.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -1.4690 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5480 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2350 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0740 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.4760 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.8870 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.0790 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.1530 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.5540 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.0340 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.4170 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.7710 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0900 -4.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.8340 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.8940 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4820 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6180 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.8520 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.9500 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8130 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.5800 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.4980 -5.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0930 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1440 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0050 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1840 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0080 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1930 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.6240 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.0810 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.8000 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.8230 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -9.7100 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -9.2780 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.2550 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.6870 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.9520 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.5410 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.7390 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8880 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3070 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END