ENAMINE-ZINC06882114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.3630 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.1600 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.8060 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.4580 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 4.7030 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.9750 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.6000 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.6700 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.9400 -4.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 7.9650 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 8.9080 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 10.2520 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 10.6590 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 9.7190 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 8.3740 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 11.9740 -3.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.6730 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 8.5920 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 10.9870 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 10.0380 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.6410 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.2460 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 4.1440 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 2.8820 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END