ENAMINE-ZINC03384093 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1820 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3500 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8570 -9.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9110 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2870 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9840 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.4110 -13.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1410 -14.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.4450 -13.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0220 -12.4830 C 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 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.1540 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1780 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2790 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9240 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.5170 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.5420 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1940 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.1740 -14.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6930 -15.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2340 -14.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.2620 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END