ENAMINE-ZINC03167752 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5990 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6500 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9680 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2160 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1390 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0140 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9860 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.1090 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.0840 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.1400 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.2280 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.2660 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2100 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.2440 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4130 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4650 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0420 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6400 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1760 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1380 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2390 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.1200 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.0510 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.1180 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.6510 3.6890 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 1 0 0 0 0 21 36 1 0 0 0 0 M END