ENAMINE-ZINC03211198 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.9630 1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2340 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.2340 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.1790 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2240 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4000 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.5350 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4800 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.3100 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.5480 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.6300 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7170 7.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.7940 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.2060 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.4860 9.7580 O 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.9040 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.2170 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.6730 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.4980 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.4500 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.8270 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2180 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.4700 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2600 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.8110 10.6680 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END