ENAMINE-ZINC06609761 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1250 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.4360 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.4960 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.1940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.2100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -3.6220 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -4.0710 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -2.9960 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -1.8360 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -0.5420 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 0.3730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 0.0690 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0100 -3.0920 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 -4.1270 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 -4.2200 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 -3.2850 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1430 -2.2540 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -2.1580 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.0310 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.2140 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.2050 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.2280 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 1.4140 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -4.8570 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 -5.0240 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 -3.3590 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7310 -1.5250 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -1.3550 -1.3760 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END