ENAMINE-ZINC03410015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9080 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.0850 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9320 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6050 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1210 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9870 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4410 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6110 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9640 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0630 -8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1700 -9.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5130 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0940 -12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2210 -13.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1050 -13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5260 -12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0340 -12.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4370 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0230 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3420 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4880 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4110 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6820 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0910 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9910 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9820 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.5290 -12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6960 -13.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4960 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.9920 -14.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5480 -14.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.2790 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.9970 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.5640 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2900 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9390 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.5170 -12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2810 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.5460 -10.7610 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END