PUBCHEM-ZINC04561543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6250 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.6820 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.9340 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.5680 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.8920 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.5630 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.7780 4.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -5.0560 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8940 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.7900 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1220 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.7560 -3.5710 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9910 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.6340 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.0620 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -5.0730 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -4.3900 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.1760 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.4940 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.3400 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.4820 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.8250 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.5070 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.3060 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4600 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1170 -3.6340 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END