PUBCHEM-ZINC00252387 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9630 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6340 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.1400 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.0910 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.7380 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.1430 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.1870 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.7310 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.3370 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.2730 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.6950 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 1.0980 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.3230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.0680 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.1960 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.4930 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.6380 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.2560 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.8700 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.0380 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.7390 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 1.5770 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.2530 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.8250 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.2170 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.5410 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2180 -2.0480 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END