PUBCHEM-ZINC02604893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.7090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1900 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4890 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -0.0210 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2280 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9980 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.0610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8060 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1500 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5300 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.7480 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.2950 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.5290 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.7760 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -6.8130 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.6830 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -5.5500 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -4.5080 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.6630 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.7620 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.2800 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.7090 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.4970 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.4730 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7660 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.9350 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.3830 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.6600 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.1330 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0350 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.1270 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1890 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0670 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.7950 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.8290 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4890 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.6960 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -7.4790 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -5.4780 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -3.6240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.1390 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.4110 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.4960 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.2970 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.0370 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.0050 -0.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END