ENAMINE-ZINC06566196 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6350 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1600 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8180 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.0950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.8880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -5.8320 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -6.6890 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.7960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.8500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.2160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -5.4690 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -4.2070 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -6.4790 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -5.2480 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.2260 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.4060 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.4160 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.2120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.1440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.4270 -0.8930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END