PUBCHEM-ZINC05567900 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.3220 0.6400 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7670 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0250 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4320 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6900 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -2.5160 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.7420 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0380 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.1160 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.6610 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.7870 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.0470 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.5020 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.7540 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.5160 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.1210 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.8810 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.3740 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.7270 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.8240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.8540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.5000 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.9380 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2920 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5190 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.1650 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.8870 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7110 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.1090 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.5060 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.7090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.3940 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.8840 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -8.1150 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.7750 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.5620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END