ENAMINE-ZINC03400513 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.4510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0140 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7540 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7010 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0050 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6700 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0680 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7730 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7960 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1820 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1430 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7940 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2890 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.7590 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1020 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4860 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.1160 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.4870 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.1810 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.5550 -7.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.2520 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.4860 -9.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8060 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0520 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4040 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3580 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0840 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1220 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8530 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6360 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5210 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.4740 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7300 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.5490 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.0090 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -12.2500 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END