PUBCHEM-ZINC02048215 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.7760 1.1870 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2910 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0920 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7220 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -2.7240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4510 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1700 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4620 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7280 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.0020 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.0010 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.7290 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4620 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.7460 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.5360 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.2650 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.0560 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.2480 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.2270 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.0530 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1190 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7640 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6210 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.7640 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.3410 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.6490 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6380 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0850 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8160 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4980 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.8050 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.1230 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.5060 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4730 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.9150 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.4460 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.2260 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3040 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6940 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.0120 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1740 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.3610 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.8930 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.3030 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9480 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5050 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.8730 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.7130 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.7660 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.1610 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END