ENAMINE-ZINC03237631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 7.4910 -2.8250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5000 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5600 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.7620 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -2.9140 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -3.3120 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -4.4840 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.1560 -6.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -5.2460 -9.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -6.1260 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.2010 -10.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -6.2000 -9.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -7.6080 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -8.4680 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -7.9480 -10.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -6.6190 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -5.6660 -10.2760 C 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 9.5830 -2.9750 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5290 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -1.9860 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -2.7200 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -7.7320 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -7.9080 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -9.4950 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -8.4450 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 -6.3160 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -6.5890 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -4.6810 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -5.5910 -9.4210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END