ENAMINE-ZINC03452896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3390 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.7470 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.9980 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.1710 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.1630 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.9560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.8720 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3400 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.5020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.5160 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -1.4650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 0.0580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -0.4510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 0.4090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 1.7820 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 2.3060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 1.4480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.6540 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.5840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.8300 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -7.1460 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1570 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.1180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -1.5200 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 0.0110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 2.4460 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 3.3760 -0.0950 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END