PUBCHEM-ZINC02815328 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.8010 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.3090 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3890 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7580 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4290 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.7310 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3630 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.1730 0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4580 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.5340 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.8760 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.2820 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.7400 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.3740 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.0810 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.2810 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.4800 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.4880 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.2930 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.0850 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7800 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.2150 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3040 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.0990 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0790 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1350 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3030 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2550 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.1820 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.1290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.6840 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.0560 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.4120 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.6470 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.8110 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.9630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.6210 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.5620 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6300 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.6720 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -7.3330 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.2700 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END