ENAMINE-ZINC01467687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7360 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.8680 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.7890 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.3430 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.3710 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0250 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.9150 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.0670 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.3660 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.5610 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.9390 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.4760 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.7760 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7270 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7310 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.7790 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.8100 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.2060 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.2570 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9210 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.9300 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.7110 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.6260 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.1060 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.8760 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.9390 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.8490 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.4320 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END