ENAMINE-ZINC00549260 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8580 1.5270 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0340 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5750 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9430 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0900 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7230 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0900 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -4.4700 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.8890 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7960 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.7920 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.8810 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.9730 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.9730 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3080 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.8150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.0890 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.9080 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.2310 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -10.9680 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.4060 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.1740 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.4000 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.0720 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5590 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0140 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7690 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.8780 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0190 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4180 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6810 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5180 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7260 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.7200 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.8790 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.0430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.0410 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.1880 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.4690 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -10.6500 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -11.9860 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -11.0010 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6970 -3.8420 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END