ENAMINE-ZINC03248091 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7330 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6980 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8680 2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.4590 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.9600 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.1880 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.6460 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.8790 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.6460 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.1840 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -5.3690 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -5.5710 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.5930 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -6.0750 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7120 0.2710 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8530 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.8540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.0070 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.8230 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.8250 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.0000 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -5.3470 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -6.2130 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -7.0260 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END