ENAMINE-ZINC06093455 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5280 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2460 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.5120 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.9850 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.2030 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.9520 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4670 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.2060 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4510 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.9310 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7470 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3320 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.0420 6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.8780 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4630 7.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.1740 8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.9950 10.0380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3440 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.1910 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.5770 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.1260 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.3060 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.9760 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.3740 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.5050 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.2830 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6190 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0510 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END