ENAMINE-ZINC05112627 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4060 1.5090 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1280 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5480 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1570 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5380 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.2160 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.6150 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.2430 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.5980 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.7480 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 6.1780 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 7.5050 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 8.2800 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 8.0160 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 7.5610 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 8.0420 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 8.9740 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 9.4280 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 8.9510 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 9.4330 1.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8400 10.3380 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 8.9240 1.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1910 9.5750 -0.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5220 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.1830 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.5540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4670 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.9120 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0380 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.0870 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.1320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 6.1710 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 6.0890 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 6.8360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 7.6920 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 10.1550 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.5800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.3000 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.0700 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.1300 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.8370 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.4670 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END