PUBCHEM-ZINC02007624 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.3760 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1520 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.4960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.6110 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.2520 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.3080 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.7830 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.3440 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.0310 -3.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.4820 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.7130 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.5870 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7010 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9390 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6980 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5090 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.7090 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7890 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7210 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.8710 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.3640 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.5980 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.7340 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8120 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.9930 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.7180 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.3640 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.2240 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.0430 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.9940 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9380 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.5020 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6590 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4640 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8160 3.4830 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 9 1 M END