ENAMINE-ZINC03395338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 9.1530 -3.7560 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.8640 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.9270 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.2740 -7.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8370 -2.8470 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -3.0630 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -3.6240 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -5.0920 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.3370 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.8130 -7.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5560 -5.2740 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.8520 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.6890 -6.2260 O 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 11.1290 -2.0000 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -3.6040 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.0450 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -3.5250 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.4080 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -5.6880 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.7980 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -6.4040 -9.0040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END