PUBCHEM-ZINC00930557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.1830 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.1330 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.0830 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7590 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -5.2200 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -6.1360 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -7.2560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -7.4670 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -6.5580 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.4380 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.9630 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.2070 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.6840 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 0.4140 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.8960 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 1.9780 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 2.5860 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 2.1100 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 1.0270 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 0.5470 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 3.6500 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 4.0880 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8040 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7820 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7550 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -3.1180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.9710 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -7.9690 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -8.3440 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -6.7250 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -4.7310 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -1.2440 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.4240 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 2.3510 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 2.5840 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -0.2120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 0.9740 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 3.2770 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 4.3800 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 4.9420 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END