ENAMINE-ZINC03518232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0140 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3440 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4830 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7780 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.1500 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.9270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4700 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.2380 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.4650 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9190 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.1370 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.9340 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.1890 -6.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6040 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.0170 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9580 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6490 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.7780 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.2270 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.5410 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.4020 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.2050 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.9170 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.3960 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.0900 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.4870 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9020 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9040 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.3040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3280 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6610 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.0650 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.9230 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.4580 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.0290 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0800 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.3130 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.3350 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.1140 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.4870 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.8220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.8250 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.4900 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.9420 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.9600 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.6250 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END