PUBCHEM-ZINC00252377 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.1410 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 5.2990 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 6.6330 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 6.6790 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 5.5300 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 4.1930 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.1190 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 6.8250 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.3860 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 7.6290 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.5760 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.6190 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 5.5750 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 3.3750 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.1150 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.2150 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.1020 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.1280 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.8520 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.4730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END