PUBCHEM-ZINC01195093 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.8500 -4.5630 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.7170 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.6150 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.7110 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.6180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.4070 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.3030 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.4160 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3010 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.7080 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.8240 5.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.4140 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.7140 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.1420 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.7010 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.4650 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.7290 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.2430 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.4890 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.2190 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.4180 7.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2930 -4.7430 8.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.3800 6.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6310 -4.1140 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.0130 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.4620 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.9910 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -4.0770 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.6450 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.2980 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.7790 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.7310 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.6330 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.4640 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.3760 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.5780 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.8430 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.3160 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.4540 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.1150 9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.6000 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.6160 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -2.5530 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -4.4810 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -5.4940 1.5170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END