PUBCHEM-ZINC04724913 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.4130 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1350 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5640 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.3040 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9980 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7470 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -1.7810 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.8490 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.2190 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.3290 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.0900 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7480 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.6440 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.2720 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.6870 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1980 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.6690 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9550 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3190 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5610 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.7850 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.9950 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.4150 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.5720 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.8140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.7490 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.2600 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.4480 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.7950 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1630 -0.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2800 -0.3440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END