PUBCHEM-ZINC06536322 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.4380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.5140 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.3420 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 6.9760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.1780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.3780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 9.3940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 8.1930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 6.9920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 10.6840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 10.6990 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.1720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 8.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 10.3070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 8.2050 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.0640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 9.8650 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 11.5450 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.8070 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 11.8040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 11.7930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8320 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.3590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END