PUBCHEM-ZINC05968045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.8580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.1320 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.1540 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.1600 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3300 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.1080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.8880 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -9.2140 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -10.6490 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -11.9830 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -11.8700 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.9160 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.1980 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.5270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -9.8050 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -8.4340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -10.8320 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -10.0930 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -12.8250 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -12.0860 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -12.8360 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -11.5000 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END