PUBCHEM-ZINC04745090 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1540 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7930 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6080 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.9950 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.0090 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.1200 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.3470 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.7430 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.8700 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.7560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -7.3670 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.0660 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -10.3780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -11.5610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -12.4350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -12.1280 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -10.9430 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7050 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2700 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.5960 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.2860 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.8860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.4970 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.9080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.5100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.3190 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.6170 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -9.6960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -11.8040 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -13.3600 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -12.8120 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.7020 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END