PUBCHEM-ZINC05160545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2600 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.7840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.1010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.7170 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.7500 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.0910 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.1820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.6190 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -3.7230 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.3960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.4500 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -6.3380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.7690 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2300 -5.0130 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.7240 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.1610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.3840 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.8980 2.2800 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.1070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.3900 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.5700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.2300 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.9140 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -8.2490 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.5990 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END