PUBCHEM-ZINC04867766 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8790 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2610 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.8740 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.2020 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.3050 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.6000 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.8060 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.7060 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.4020 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.1280 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.3420 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.2940 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -4.6130 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.5990 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -5.9320 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -6.5610 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -5.5750 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -5.2420 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2420 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.7960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.3720 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.8980 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.6420 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.1000 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.9210 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.7000 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.5120 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.1510 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -6.6350 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.0190 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -7.4740 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -6.7980 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -6.0230 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -4.6620 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -4.5390 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -6.1540 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END