PUBCHEM-ZINC00409637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2280 -1.0690 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.2280 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -0.2450 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.2170 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2500 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.7430 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7060 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -1.3450 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7730 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.3200 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9240 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1990 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.8820 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.2170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.8900 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.2300 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.8980 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.2200 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.9650 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.1250 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.3060 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1760 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.6590 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.0970 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.0500 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.8340 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.6000 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.2740 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.6130 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.3650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.7900 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.6390 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.9520 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -3.1510 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.1640 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9560 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.1390 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.9510 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -3.6560 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1690 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.1320 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.9050 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.8380 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.9260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6800 -1.6630 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END