PUBCHEM-ZINC05997210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 8.5720 -5.1450 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.5600 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.9340 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.1990 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.6220 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.8880 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7390 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.3170 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.0500 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.0270 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.4500 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.0080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.3550 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.2810 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.2150 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.9600 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.9620 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.6330 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.3070 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.2990 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.6210 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5670 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2980 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2760 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.2220 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.6740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.8700 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.0010 4.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -5.4560 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.0620 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -5.6220 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.6420 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.2480 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.9650 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.4400 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.9750 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.4990 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.6780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.9980 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.4150 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.2670 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.4080 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.6770 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2410 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.9060 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.4140 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.2590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.7250 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.4470 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 23 1 M END