PUBCHEM-ZINC05681266 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7610 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1130 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0900 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7690 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1690 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8720 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1920 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8480 -8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1380 -8.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8180 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.2160 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.8960 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.1970 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.8130 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1200 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0100 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2270 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.9520 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7340 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.7620 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.9750 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.7350 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.2750 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0400 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END