ENAMINE-ZINC00407288 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3550 1.7100 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1890 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2470 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.6660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0710 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.0480 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6250 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2200 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.2000 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.2030 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.4400 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.5200 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.4200 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.4850 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.6870 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.1420 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.3150 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.1380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.8600 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5320 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.4790 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.7580 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0970 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.0030 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0260 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1840 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2850 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6070 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.5600 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.8090 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.8620 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.7130 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.7390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.5880 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.2190 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.1210 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.3180 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.0010 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.4980 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.3190 1.3460 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END