PUBCHEM-ZINC03738579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0070 1.7480 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2520 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3440 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.7420 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9580 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5550 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0340 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2110 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8920 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5510 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.5910 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -5.9840 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3950 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0210 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5510 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.2120 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.1140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -8.3570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.7280 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.8220 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.9870 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.4070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -9.2290 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3030 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1200 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0610 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.2130 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2940 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1030 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5930 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4800 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2530 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7710 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.2380 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.8520 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.0890 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -9.7600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.4530 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.4180 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -10.0260 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.9720 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.3970 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9620 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.5020 -3.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2260 -5.3530 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.4100 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END