PUBCHEM-ZINC06480548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2560 2.0140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.4980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.6040 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.1850 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.0850 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.2380 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.1160 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.4360 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.7600 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0560 3.0390 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 2.2650 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 2.8490 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 4.2070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 4.9910 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.4150 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 4.8980 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 5.8160 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.8460 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.9280 3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 3.1120 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.8190 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.2100 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.3280 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.3750 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 6.6460 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.4460 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.4420 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.2350 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0700 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.3840 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.7510 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1090 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.6800 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2510 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.0380 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.6170 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.6700 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.3610 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 1.2070 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 2.2480 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 4.6540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 6.0470 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.5920 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.8380 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.9500 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.9720 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 7.3780 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.9970 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.5170 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 10 1 M END