PUBCHEM-ZINC00558664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0610 1.3430 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.0690 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0980 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4950 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8610 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6380 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0270 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.9190 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.9500 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.7120 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.1670 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4040 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.5380 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.4550 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.2290 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.0840 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.1510 -7.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.0520 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.1700 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.9190 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.7820 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.7060 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.7450 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.8040 -11.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.9260 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8450 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.5690 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.6910 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1620 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.1040 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6170 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4720 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.4930 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.3470 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.1310 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.8880 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.9840 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.8440 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.6880 -12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.8110 -9.8430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END