ENAMINE-ZINC02627246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4720 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0570 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5270 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.0990 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0730 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0310 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7970 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1770 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7950 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0360 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6490 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.8770 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.3740 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.5180 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5280 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2090 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.5770 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.0810 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.2380 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.0370 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.5560 8.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.0280 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.6950 8.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8080 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8280 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4120 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4080 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3170 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7730 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.8730 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.5190 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9840 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1860 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5920 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.0510 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.4200 10.1030 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END