ENAMINE-ZINC03560141 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7580 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1930 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9930 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5530 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6510 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8660 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8960 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2510 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.9210 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.2890 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.5140 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.2820 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3350 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.0400 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1040 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.8830 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.5840 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.5130 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.7420 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.9010 -6.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.3880 -9.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1210 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3300 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8170 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.0400 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.4730 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.5560 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.1600 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.4060 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END