PUBCHEM-ZINC01843740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.1760 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.7040 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.2280 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -8.8550 -0.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -8.6790 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -8.4600 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.6240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.4030 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.8630 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.5430 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.7630 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.3000 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.3760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2190 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.4520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.6090 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.4290 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.2710 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.5040 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.6610 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.6530 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.4720 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.9020 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.5130 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.6870 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -10.3630 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -10.8430 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 45 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END