PUBCHEM-ZINC05510787 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0090 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.6180 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.9550 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.1220 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5530 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -6.1020 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -8.0770 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.4820 6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -9.7870 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.6280 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -10.1580 7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -11.5810 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -11.8040 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.8290 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -12.0340 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -12.2130 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -12.1890 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -11.9890 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.1000 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.2390 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.8230 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -5.2680 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.1300 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.5490 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5390 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.5260 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.5000 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.4120 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -8.5270 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.8100 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -11.9770 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -12.0920 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -11.6890 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -12.0530 12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -12.3720 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -12.3290 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -11.9730 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.8910 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.1500 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.9430 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.4770 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -7.2250 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END