ENAMINE-ZINC05831102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.7170 -0.5900 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.3540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0590 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.0630 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -2.6210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.2210 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.8710 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -4.4310 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.3750 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.9640 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -8.3740 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -8.8860 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -8.9280 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -9.3980 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -9.8260 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -9.7840 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -9.3200 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -10.4160 5.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.6510 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2970 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 C 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 -0.1840 -0.7220 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.9540 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.7280 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9470 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.6610 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.3890 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.5430 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.8300 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.5830 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.8700 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -8.5940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -9.4310 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -10.1180 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -9.2910 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.0160 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7710 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.7830 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7770 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5950 2.3530 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END