ENAMINE-ZINC06587422 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.2160 1.6000 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6980 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 0.1340 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.5450 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.6170 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3940 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.0980 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.0250 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.2450 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4750 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4240 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -0.7910 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3780 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.4250 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5300 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9900 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1880 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.7730 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.0620 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.2660 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7240 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.9880 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.1640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.0670 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.4510 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 3.7060 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.5760 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1850 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7270 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3880 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2710 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.6710 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.0210 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.2770 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3440 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3420 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.8660 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.4880 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.7560 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.5020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2340 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END