ENAMINE-ZINC03456608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3370 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0860 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3040 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.5130 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.2280 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.6250 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.3340 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.3040 -8.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.6900 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 4.4330 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.8070 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.4880 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.7950 -12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.4200 -12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.7400 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5720 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.5840 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1220 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.5370 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.3340 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.7970 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 6.3490 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 7.5620 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.3260 -13.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.8780 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.6660 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0230 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2290 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END