PUBCHEM-ZINC00030047 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0430 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0270 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7420 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.1290 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.0640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8990 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.3270 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2360 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.9500 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.3680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.0700 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.3690 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.9500 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.2400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -7.1240 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -6.6180 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -8.3750 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -9.0590 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7330 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.6910 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6570 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1010 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0450 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.2320 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.8560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5710 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.3660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -4.6190 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -7.9520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.6860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -9.1450 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -8.4910 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -10.0540 -0.2980 H 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END