PUBCHEM-ZINC00307097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.7100 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.3230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.1440 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.7940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.3780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -5.6670 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.5890 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -6.9760 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.8210 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -4.6830 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -5.1180 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -6.3670 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -7.5060 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -7.1000 2.3440 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.4200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -7.1380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.0640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.3240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -4.3710 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -3.8560 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -4.3140 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -5.3430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -6.1480 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -6.6640 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -8.4010 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -7.7090 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -7.8660 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -6.9890 3.1350 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END