ENAMINE-ZINC03476186 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4960 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1950 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1600 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6740 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.1980 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.5060 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5530 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.1920 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.0230 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.3770 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.5240 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.6880 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.0460 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -1.7560 4.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5000 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6340 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3400 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.1380 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.2790 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.7510 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.0840 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.4820 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8890 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3150 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7640 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.0600 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.6900 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.3220 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 0.8030 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.9890 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.7340 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.0180 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.8600 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.4520 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.2100 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.3800 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END