ENAMINE-ZINC03413385 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0740 1.4810 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0920 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6170 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0620 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4680 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1670 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.6480 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6700 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.3040 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.3150 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.7100 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 6.3990 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.7760 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 8.4720 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 7.7880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.4080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.7400 0.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 8.4690 0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 9.8180 0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.0230 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4360 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6970 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2470 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.9600 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.6050 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.8120 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.8580 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 8.3110 0.5140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END