PUBCHEM-ZINC04773661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 4.1940 -1.7570 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -2.3710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.2870 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -2.2890 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.7150 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 -4.3640 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7110 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5590 -4.7320 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.1260 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 -3.7580 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.8090 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.0630 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.6270 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.9150 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.1930 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.4510 2.1730 O 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 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 8.0580 -2.3620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.0530 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.5640 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.2260 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.0930 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.7280 3.0950 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 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.5340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.1700 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.2380 0.9560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END