ENAMINE-ZINC03465972 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6170 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1380 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0170 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2870 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1750 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9110 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.3900 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.7850 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.2750 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.6440 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.1870 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -10.5380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.3510 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.8130 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.4630 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -11.6850 -3.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2120 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.8770 -3.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1280 -13.0500 -0.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7860 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2160 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3500 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7130 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.6660 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6400 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.9620 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.5530 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.9610 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.0440 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END