ENAMINE-ZINC06510189 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0880 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0390 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5150 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8580 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.7800 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.3650 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.0920 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3840 4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.8440 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.2500 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.1250 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.0540 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.7120 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.0580 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.6720 6.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.2540 6.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8010 0.6500 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -0.5140 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -0.0650 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -0.2540 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.0750 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 0.1880 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0880 1.1680 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 -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 -0.3780 -2.3520 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4680 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2340 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5990 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.4840 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.7850 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.2790 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.1130 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 0.0920 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -1.5730 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 0.9850 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -0.6870 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.3810 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.9930 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END