PUBCHEM-ZINC06796430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.5000 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6620 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7000 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.6480 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8400 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.2410 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.8800 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.2410 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.3570 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.0220 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.4020 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -11.1250 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.4720 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.0930 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -12.6310 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -13.1040 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -13.1830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -13.1350 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.0150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8940 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8780 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0660 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7500 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.4590 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.9170 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -11.0430 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5850 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -12.7450 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -14.1940 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -12.7110 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -12.8460 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -14.2730 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -12.8240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -12.7420 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -14.2250 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -12.7980 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2990 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.9130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.4070 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END