PUBCHEM-ZINC00916073 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4120 -2.6960 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.9780 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6120 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0510 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6490 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0210 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6840 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.1710 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7330 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2410 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1500 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.0940 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3470 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3750 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5740 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.3750 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.4940 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.2800 -8.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.1980 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.0020 -3.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.3220 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9270 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.4560 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.7020 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.8430 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.7380 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.4920 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.3510 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.0280 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.5600 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0200 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.0620 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.1180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1310 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.6890 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4840 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4170 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0860 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5630 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.1630 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6890 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0140 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.2320 -9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8170 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7850 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.8170 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.6300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.4100 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.3770 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END