ENAMINE-ZINC03474381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7950 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1460 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8180 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.9220 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.5430 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.3770 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.5220 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.9470 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.2320 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.0880 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.6660 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.6740 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -9.0240 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.2350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.0740 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.8320 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.5350 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.7840 2.2560 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END