ENAMINE-ZINC03177570 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8840 1.4720 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4560 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8140 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9970 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8640 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.1360 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.1910 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.2800 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.3360 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2670 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1760 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.5130 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.4390 -3.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8890 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2140 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.0730 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.0870 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.1970 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.1340 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.0430 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.1500 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3220 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.6740 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.6650 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.1790 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.1940 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.0910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2830 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3690 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.0970 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.8100 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5910 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.1250 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.3280 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.2190 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0970 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.3620 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4870 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 14 -1 M END