PUBCHEM-ZINC01852843 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9090 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1770 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9920 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1240 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.4010 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.3830 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.7290 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.0980 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.0260 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.6120 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.0650 -2.1580 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6670 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3580 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.4900 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1430 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.2510 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.4990 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.0330 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.3320 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.6900 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.9450 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 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 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END