ENAMINE-ZINC03220242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.8260 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4990 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.5430 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.9220 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -4.5860 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -4.8930 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -4.5240 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.8550 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.4980 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -5.5700 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -6.8860 -3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 -7.3670 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -6.4990 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -8.1390 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -9.0650 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -9.9480 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -9.7400 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -8.3660 -3.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -3.6870 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -4.8760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -4.7620 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -2.6230 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -5.2730 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -9.1200 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -10.7450 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -10.3270 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END