PUBCHEM-ZINC00015306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0610 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8360 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1180 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8460 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.0420 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.5350 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.3340 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.7010 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.4340 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.8020 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.4320 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.7030 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.7910 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.3770 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.5220 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -9.8660 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0880 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2280 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7540 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.8640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7970 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8000 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.7800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.7770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.4140 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.7190 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.4190 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.7980 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.2890 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.7270 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -10.4380 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.9560 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -10.4650 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END