ENAMINE-ZINC03438516 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7990 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7690 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2210 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0760 -4.5930 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.7720 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.5690 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.0800 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.7480 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.8520 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.9570 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.4280 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -5.3730 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.6350 -0.6560 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 27 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 19 20 2 0 0 0 0 M END