ENAMINE-ZINC03253826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.6140 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.3450 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.2890 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.8340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.4020 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.2200 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -0.8240 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 0.3900 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 1.2080 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 0.8090 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 0.8890 -9.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.9220 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.4130 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.1670 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.4620 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 2.1560 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 1.4450 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END