PUBCHEM-ZINC05863279 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3360 1.6820 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.2610 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6260 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9360 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.8510 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.1800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.6070 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6830 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.3560 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9250 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.7140 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5650 -8.0660 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.9230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.2840 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.8060 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.9580 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.5960 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -12.1480 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.6170 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1800 -0.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4040 2.0000 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.3580 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6990 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.0570 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5200 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.8910 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.0080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6420 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.5180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.9460 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.3680 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.9380 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -13.7050 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -12.3110 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -12.1930 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 11 1 M CHG 1 20 -1 M END