ENAMINE-ZINC02623510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8950 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2740 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1870 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8020 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0530 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9160 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7310 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6310 -1.6520 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.2000 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.3460 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.0040 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3670 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.0170 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7180 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.4320 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.1410 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.0800 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.5600 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.1350 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.0730 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.6270 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.1270 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.3160 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4070 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.9760 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7490 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6770 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3890 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8460 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6890 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2600 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.1680 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.6340 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.5260 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.6290 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5210 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8220 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.2650 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.3590 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1220 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.0860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END