ENAMINE-ZINC03442397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8070 -0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0240 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2360 -0.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8270 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8950 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.6760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.4800 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.1430 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.2530 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 0.0050 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 0.8810 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 0.5070 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -0.7440 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -1.6270 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -3.2000 1.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.2580 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.2750 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.0960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 0.2980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 1.8590 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 1.1940 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 -1.0320 1.5780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END