ENAMINE-ZINC06590568 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8960 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.5860 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4310 -1.1890 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.6420 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.8200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.3940 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.2380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.2600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 5.5720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 5.8700 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 4.9380 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.6000 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.4140 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.1660 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.9260 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.9360 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.1880 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.4230 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.6650 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5570 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.6470 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.6530 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.0240 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 6.3680 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 5.2280 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.8440 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.3780 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.7310 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.5280 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.9770 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.3120 0.0440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END