ENAMINE-ZINC04937289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.8090 -0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.5360 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.9420 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.2480 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.6820 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.0160 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.9500 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -10.5570 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -9.2030 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.7220 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -9.4960 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.3890 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -6.8560 -0.3320 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.9660 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.3480 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -11.9990 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -11.2910 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.6360 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -7.5940 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.9430 0.2630 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END