PUBCHEM-ZINC01017201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 -2.7140 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7490 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7940 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1510 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9360 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3180 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0360 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3780 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9900 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2590 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3280 -8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1590 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6380 -7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5000 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.7850 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7770 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.9530 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.1420 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.1470 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9690 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.3000 -9.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.4860 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.8940 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.6650 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0850 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0350 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7600 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8360 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.1160 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9460 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1800 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7120 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1680 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2830 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1490 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.9460 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.0720 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.9730 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.6590 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.3680 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 6.3360 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END