ENAMINE-ZINC00628375 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -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 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3610 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0440 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.0740 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.9340 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2240 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.7560 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.6550 1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.1050 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.5630 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.1260 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -5.0520 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -5.0720 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.9120 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -7.2220 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -8.0470 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.5690 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.2650 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.4330 4.1470 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 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.4610 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.2970 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -7.5960 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -9.0660 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -8.2160 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.8940 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.4130 4.1340 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 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