ENAMINE-ZINC02644461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -2.2280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0070 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.7010 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2320 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.0380 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.6670 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.7050 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.1190 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.4060 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.9590 -0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.9320 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5970 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -9.1530 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.3020 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -11.2620 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -11.0840 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -9.9460 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.9820 2.9470 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5900 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1260 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1990 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.4010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.4420 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -12.1520 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -11.8380 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.8120 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.0960 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END