PUBCHEM-ZINC06441809 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4160 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.0580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8900 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.3220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2770 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -1.8630 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8330 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -1.5640 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0540 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0490 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7090 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4310 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.7140 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0040 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.0170 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.7420 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4570 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6740 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2130 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.8450 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3350 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.9240 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.2250 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.0250 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.5370 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.2450 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.0130 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1410 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5230 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2440 0.7300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END