ENAMINE-ZINC04602031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3520 -3.6430 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.8390 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.7860 2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.5300 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -4.4280 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -5.1000 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -5.6560 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -5.3120 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -6.5080 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 -6.7880 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1570 -7.5840 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0670 -8.1060 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -7.8310 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -7.0410 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0610 -8.8850 4.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -2.2920 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.1250 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.3230 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -6.3810 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 -7.8000 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -8.2410 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -6.8310 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END