PUBCHEM-ZINC05763540 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0440 0.5390 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7540 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -1.1840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7610 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.8580 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8460 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5110 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 0.1530 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5260 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.8940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.6850 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.9390 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4490 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.6220 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.0030 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.2680 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3320 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3350 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9770 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.7140 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.6120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.5170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8260 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3400 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.6200 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.2980 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.7010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.7470 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3710 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.5450 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8580 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3140 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2230 -1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2520 0.3820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3200 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END