ENAMINE-ZINC03575799 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.8440 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.6340 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8880 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.3490 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.5760 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.3150 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.5280 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.9820 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.2440 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.0480 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.0710 3.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.8890 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.2520 2.7500 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 -1.0200 -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 -0.4890 -4.2700 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.7130 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.5360 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.1440 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.6080 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.2560 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END