ENAMINE-ZINC03324816 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4950 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.1010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.3380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8690 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.3560 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.4740 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 5.9510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 7.4580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 8.1430 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 9.5250 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 10.2230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 9.5370 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 8.1550 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 11.9590 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.0340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0250 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 6.1110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 5.5790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.5880 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 7.5980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 10.0600 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 10.0810 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 7.6190 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END