ENAMINE-ZINC03320747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.2130 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.6980 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -6.8480 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.9290 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 -6.1310 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.3200 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.4460 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.1610 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -10.6630 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.8740 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.4580 -4.9530 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.3410 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.9980 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.8210 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.3010 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -8.4220 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.4180 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.5020 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.7720 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -10.3950 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -11.4960 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -10.9530 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.2180 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -10.6820 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.0250 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.0070 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.8050 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.3930 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END