ENAMINE-ZINC03610239 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 2.2600 -4.7540 3.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.4920 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.9370 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.2580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -9.1760 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.5580 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.6800 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.1100 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.0080 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -13.1070 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -13.0050 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -11.7480 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.6760 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.4400 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -7.3420 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.8040 5.5180 C 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 -0.3670 -12.2290 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.9530 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -14.0830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -12.9780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -12.9430 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -13.8840 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -11.8760 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -11.5760 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.7140 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.1610 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.1340 5.5120 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END