PUBCHEM-ZINC00225108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -1.0160 0.5650 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.1860 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7950 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.3190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.9520 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.0810 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0350 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2860 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4560 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5860 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1790 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1000 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.6240 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.9720 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.4000 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.4650 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.8700 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.0400 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9100 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2910 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.5800 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0470 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5860 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0610 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0940 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.1410 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.6400 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.3020 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.6920 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.4500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.9870 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.3720 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.7980 -4.7520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END