ENAMINE-ZINC03352875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0240 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7590 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0220 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6330 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1790 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1730 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.0060 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6470 5.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6960 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9080 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0600 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.1140 -3.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0090 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3380 -6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.6400 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.5240 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.6450 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.9100 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.0480 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.9210 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7610 -5.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8020 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7070 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0550 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3100 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.2980 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.0020 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6800 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6940 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4550 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5420 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.7860 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.0340 -7.2020 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END