ENAMINE-ZINC01863368 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4550 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0720 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.5770 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.9250 -1.4960 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.4540 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.4330 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.1640 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.6740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.4000 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.6130 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.1050 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.3820 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.9960 -3.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.0320 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.5530 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.9570 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.4880 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.6120 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.2070 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6830 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9860 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4740 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6900 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0290 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2370 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.7290 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.2730 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.0190 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.1790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 4.0530 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.0790 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.0250 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.0260 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.0850 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.1510 -2.5160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END