PUBCHEM-ZINC06425679 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4260 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -2.8080 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.4460 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.7690 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.4550 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.8240 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.4870 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5470 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.8500 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3080 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1210 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.8780 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1560 -5.0800 S 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9140 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.2670 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4900 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.3630 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.5110 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.2500 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8840 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.9120 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END