PUBCHEM-ZINC06521237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.9300 0.1780 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.3190 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0420 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0660 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7140 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.3820 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6620 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0460 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7960 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -2.1460 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.4010 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.6730 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.9920 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -5.9350 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.9080 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0650 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4850 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.5990 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.3570 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.0300 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.0800 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.0290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.4180 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.1900 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.2150 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.2930 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.3050 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.8760 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.3730 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.7850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0830 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.0910 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.3910 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.7930 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.9940 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.3410 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.0410 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.1310 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.7300 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.3820 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END