ENAMINE-ZINC06084783 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.8120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.1850 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 3.2670 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.2310 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.1570 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.5280 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.7100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.2960 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.0070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 3.9430 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.6310 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 M END