ENAMINE-ZINC00381366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4340 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6900 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.6180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.4050 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.4900 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.1270 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1540 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5730 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9390 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9080 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7000 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5790 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.7480 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.1450 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.3020 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.3950 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.8260 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -4.1680 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -4.5630 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -3.6170 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.2760 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.8810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3150 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.2860 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.9050 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6150 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2620 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.2000 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.7000 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.1800 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.4800 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.9070 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -5.6110 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -3.9260 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.5370 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -0.8330 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END