PUBCHEM-ZINC00388933 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4560 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2130 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.5330 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.5630 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.9420 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -8.0100 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.9800 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.6010 2.7340 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 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6620 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.7320 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.8020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.3640 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.1410 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.9640 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.9920 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.8110 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.1790 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.7410 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.4020 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.5800 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END