PUBCHEM-ZINC03872649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4610 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8380 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.0610 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.6630 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.0420 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.7030 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7610 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4100 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.9500 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.8780 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.2670 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.4560 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.4870 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2110 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3670 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5530 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9690 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3800 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6850 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.7190 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.3380 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -3.6880 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.6900 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.4730 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.8050 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.8230 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5410 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.2030 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8430 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7360 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7980 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3420 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.1180 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.9030 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.4130 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1540 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8740 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.2840 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2510 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.6270 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5850 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2730 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1900 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.3080 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.9730 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.8550 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.8600 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.0970 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.2070 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.7360 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END