PUBCHEM-ZINC05701620 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2280 1.5290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1110 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4930 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9970 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7720 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1690 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.8330 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0470 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.3040 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.0220 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.4190 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1380 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.4330 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0360 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.6320 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8590 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9060 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9350 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1510 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1950 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.2950 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7380 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.5160 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0690 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.4930 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.9300 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.9540 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.5160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -11.0820 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -11.0700 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.0540 0.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -12.0760 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -10.7000 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.6780 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END