ENAMINE-ZINC03545376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0400 -0.8810 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3640 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8410 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.2600 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6460 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.4820 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.9520 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5680 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7260 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3090 -9.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5400 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.5540 -9.4260 O 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 -0.0400 -3.0620 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5530 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.3450 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.5660 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6650 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END