ENAMINE-ZINC01146193 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8100 -1.5940 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.5570 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.2270 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.0840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0650 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7360 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.4070 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.3310 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2670 0.5450 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.0060 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 1.1580 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 0.7460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 0.4100 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.7430 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3760 -1.6180 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.0650 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -2.2750 -2.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -2.3160 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.3960 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -1.7670 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -1.0500 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -0.6520 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -0.9700 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -1.6870 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -2.0890 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.4530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.3050 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9780 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.5780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.9900 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.0850 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.5000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.8700 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.2990 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 1.3980 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 2.0340 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -0.1290 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 1.5680 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 0.1170 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 1.2860 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.5690 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -0.8020 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -0.0910 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0640 -0.6580 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 -1.9350 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -2.6530 -0.6100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END