PUBCHEM-ZINC06792408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.5710 -0.0520 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7290 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.4000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.4440 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -2.2420 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.1780 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 -4.1400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.9090 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -5.9410 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.8880 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -5.4230 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.5340 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8140 3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -3.3210 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.4870 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.5650 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.6490 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2550 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.8690 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.7820 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.4330 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.6980 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6940 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.4490 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.9800 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.5670 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.0680 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.6660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.7790 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END