ENAMINE-ZINC03491488 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3600 1.3950 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2400 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1230 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0340 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6860 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.3430 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3490 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.2010 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7850 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.6480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7910 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.6510 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.7870 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.4790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5630 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.1400 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2890 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0170 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2210 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1640 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.4890 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8510 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9860 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.5790 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.0110 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.3870 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.0320 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0650 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3830 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.9240 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.2720 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.8170 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END