PUBCHEM-ZINC02020724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6440 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0360 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7110 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.9990 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6010 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.9320 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.7210 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.9360 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.0340 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.8110 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.8650 -8.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -3.1850 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.6810 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.5280 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.5720 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.6160 -12.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.0750 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.1120 -8.0780 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5850 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.7910 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.0480 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8520 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.4310 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.4480 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.3610 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.2550 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.4420 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.7640 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.0120 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.1310 -14.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.5870 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7060 -13.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.2150 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.7600 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.6540 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.7720 -10.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 48 1 0 0 0 0 22 47 1 0 0 0 0 M END