PUBCHEM-ZINC02168001 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3720 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0560 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6640 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.5340 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9310 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.6810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0560 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8020 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2220 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.6010 -0.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.4350 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.3180 -1.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7560 0.2690 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.2680 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.7610 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 2.3520 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 3.8440 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.3800 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7270 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7700 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.1730 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.7590 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4980 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5530 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6960 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.2040 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.9770 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.9100 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.1370 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 4.5780 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 5.5320 -1.5280 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 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END