ENAMINE-ZINC02649649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3740 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8740 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0560 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4100 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6740 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.7440 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.2860 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3740 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8180 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0500 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8370 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3870 -3.5930 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7100 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.8220 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.9450 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.5850 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.4140 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0340 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4510 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8640 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.6900 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3420 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9390 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9860 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3980 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0210 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.2170 -2.7200 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 4 1 0 0 0 0 2 15 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 45 1 0 0 0 0 M END