ENAMINE-ZINC00704157 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0240 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5870 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9720 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5900 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8300 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4500 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1740 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5080 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8480 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9880 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.1310 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.2770 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2730 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1160 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.9760 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8180 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.5650 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9930 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.7030 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3830 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.5650 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.6700 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.6110 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.4010 -7.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8250 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6680 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1410 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2520 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.8360 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.4180 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.9110 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.3920 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.3900 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.6680 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.3410 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.5430 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5320 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.1550 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.2200 -4.2120 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 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END