ENAMINE-ZINC03549236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.8190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4800 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5200 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5570 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.8850 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.0700 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.9260 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6000 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1220 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9960 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4410 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7220 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.0390 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.3180 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2780 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9610 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6810 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.6270 -11.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.2030 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1740 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1690 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.9960 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3260 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4920 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4760 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2900 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.7880 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7100 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.2110 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END