PUBCHEM-ZINC01021226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -3.8150 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7780 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0460 -8.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -0.9610 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.6050 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.8930 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4050 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6300 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.3420 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.8270 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.1740 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.6630 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.9360 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.8490 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.0300 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.2990 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3820 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END