ENAMINE-ZINC06647478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4950 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.1010 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.3380 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8690 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.3560 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.4740 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 5.9300 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 5.2180 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.6720 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 6.8350 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 7.5460 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 7.0970 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 8.7670 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 8.9620 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 7.5300 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.0320 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.0270 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 6.1110 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 4.3110 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 5.1190 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.6550 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 9.6380 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 8.5920 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 9.6330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 9.3310 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 7.0230 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 7.5580 -0.3980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END