PUBCHEM-ZINC05847856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.9460 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2950 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6400 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.1220 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.0350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.4620 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.0100 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.5480 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.0460 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.4630 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -1.9310 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.6330 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.8460 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -2.2370 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.4460 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 -3.8320 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -3.0190 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -1.8170 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -1.4150 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -0.1320 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 0.2610 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3250 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.4770 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.1000 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.2960 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1400 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.3600 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0840 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.7070 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.5640 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.3920 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.4500 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.0660 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.5120 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -4.0850 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -4.7730 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -3.3300 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -1.1870 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 0.6050 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 1.4390 4.2530 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END