ENAMINE-ZINC06558472 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8950 0.6780 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.6530 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.3760 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1980 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4920 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.8670 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.1950 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.1650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.8130 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.4770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.0220 3.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.6160 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.3930 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.2690 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.4420 6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.3670 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -12.8060 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -13.5430 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.8540 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.1120 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.5360 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3480 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7870 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1090 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.1150 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.4820 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -12.2040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -11.5750 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.2630 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.0870 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -10.7450 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.9530 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -12.8200 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -13.2460 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -13.3780 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -14.6080 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -13.2920 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.9380 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END