PUBCHEM-ZINC06861384 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7090 1.4870 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6320 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9390 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6150 -1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 0.1460 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.2910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.0060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.5700 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.1920 1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3710 -8.2770 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.7530 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.1190 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.5740 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -8.9930 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.7930 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6060 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.6570 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9140 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2390 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3750 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.1380 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.3420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4060 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.6020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.5060 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.1090 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.6570 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -10.0650 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -8.6330 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -8.7980 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.8550 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.6700 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.3010 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1190 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.5590 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.8400 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.5920 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 13 1 M END