ENAMINE-ZINC06606432 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.0960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.1300 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0760 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0380 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.8430 3.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.3790 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.1640 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2810 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.9490 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1910 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.3420 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0530 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.9000 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5080 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.8050 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7370 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.4220 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.9460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.6620 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.7900 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.0810 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.6070 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.2450 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.4900 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.7830 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.9610 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6740 -5.0210 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 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 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END