ENAMINE-ZINC03358355 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6160 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.0610 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.2890 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.8490 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.4040 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.7180 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.6490 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.0740 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.5680 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.6390 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.2100 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.2910 -4.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.9200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.2940 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.1670 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.8140 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.1220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.8880 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.2980 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.6510 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.5770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.3430 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.2630 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.0200 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.9010 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.0260 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.6970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.8790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.2790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.1230 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.1760 -1.4360 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END