PUBCHEM-ZINC03677786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5390 2.0000 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4800 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0140 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3380 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0600 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.9240 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -1.2700 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.0520 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1170 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.2370 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.2940 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.2240 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.1030 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.2950 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.4820 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.6540 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -0.5040 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 1.8650 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.3720 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.4570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.2560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.2250 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.0240 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.8560 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.0700 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.3890 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.2690 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.4350 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.4810 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.5630 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.6120 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -0.3230 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -1.4550 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -0.5380 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 2.6170 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 2.1740 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 1.7570 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.1840 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 0.5790 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.2500 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.8750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 39 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M END