PUBCHEM-ZINC06003043 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.0110 1.5950 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0660 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4840 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.0780 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9880 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.1380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7780 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.0270 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6120 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.8610 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5010 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.8920 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6520 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.1550 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3560 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.0850 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.9340 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9570 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9300 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9870 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2700 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2970 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7180 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.8570 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9210 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.3740 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.4870 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.4740 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5910 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0310 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.0520 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.0010 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2130 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4200 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END