PUBCHEM-ZINC04682214 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 2.2830 -1.7480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.0140 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.2240 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.1960 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.8960 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3760 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.8550 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.1170 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.8600 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.1240 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.6500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.9080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.6460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -5.9890 -0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -4.8320 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -6.5280 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -7.2050 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -8.5540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.4890 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.4440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -9.1360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.6120 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8860 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8430 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.9180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.3190 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.1260 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.0880 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8130 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.6060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.1100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.2300 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.7020 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.5380 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.0710 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -7.0230 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.8580 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -9.4940 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -8.0700 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -9.4890 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -10.4470 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -9.0280 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -8.5960 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -10.1900 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -9.0390 -1.0050 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END