PUBCHEM-ZINC00237450 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8500 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2190 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9270 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5600 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2340 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.8500 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.1900 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.3050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -10.5700 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.7440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.6520 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.3710 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.1340 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4250 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8660 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3480 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9090 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -9.1760 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.4330 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -11.7410 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.7960 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END