PUBCHEM-ZINC02984376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8640 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9180 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3830 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8860 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3510 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0180 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4050 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.3660 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.0610 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.5480 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.2720 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -12.4700 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.9280 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -12.2730 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8650 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.7610 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.5310 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5080 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.8400 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.8540 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.6100 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.9050 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -13.0380 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -12.6830 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END