PUBCHEM-ZINC05274137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 3.1020 -4.2660 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.7650 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2500 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7310 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.7330 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.2730 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.7890 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3410 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.4040 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.5940 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.0110 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.4310 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -4.3030 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.0280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.1610 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7770 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.3010 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.6200 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.4510 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.9790 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.6390 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8130 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -7.8050 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.5010 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -9.8690 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -7.7250 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.8580 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3340 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.2140 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.4640 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.3100 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.0630 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.2140 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1960 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.5570 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.0700 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.2310 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.6600 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -7.0360 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.5840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -8.6770 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -9.7670 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -10.4640 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -10.4220 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.7320 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -8.2560 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -7.5650 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.9680 -0.2320 O 0 5 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END