ENAMINE-ZINC02627400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9880 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 3.3900 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.4080 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 4.2720 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.6970 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.5280 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7070 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.8800 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3380 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.6550 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.5220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.0730 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.7570 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.1780 2.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.9960 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.5310 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.1420 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 3.6820 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 5.5460 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 4.9340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6630 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.0100 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.7540 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.4070 -0.2120 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END