PUBCHEM-ZINC01018301 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -0.0430 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1270 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3680 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -2.6040 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9450 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.5700 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7560 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.6380 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.6780 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.6960 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.6860 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.6650 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.6420 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.3280 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.1570 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6220 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.2420 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.4000 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9420 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0020 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1030 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.0990 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.7470 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3680 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.9100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.7210 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.4780 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.4380 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.7190 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.8210 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.8770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.8450 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3590 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3600 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0920 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END