PUBCHEM-ZINC04951297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3010 1.3840 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0080 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4830 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2470 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.3830 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7510 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4950 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8500 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9820 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.8950 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.2550 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.7610 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.3470 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.9790 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.5920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.0840 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.9160 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -8.2440 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -8.6830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.8890 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4560 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.7790 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0230 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.5990 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.6070 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.3110 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.2310 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.4090 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3610 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.4880 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.1270 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.4230 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.3390 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.7920 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.0650 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.7470 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4910 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.8970 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.4580 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -8.8960 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -9.7170 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4990 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4250 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.9600 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.4070 -1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8940 -2.5330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END