PUBCHEM-ZINC03690206 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2400 1.5020 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0970 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4960 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.2070 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4770 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8670 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5780 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.7980 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.3690 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.2690 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.6010 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0490 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1540 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.4750 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5340 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2300 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.0070 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.3440 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.1070 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.7780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.7900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.2900 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0790 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3970 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.6640 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.1180 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.7100 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.3010 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.3100 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1610 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.1990 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.0710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.0370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.3040 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.3090 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.1110 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.1350 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.4410 -4.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.9270 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4650 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.4380 -3.5690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END