PUBCHEM-ZINC05973667 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.6420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4790 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.5350 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.4160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.5960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.1650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.5480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.3610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.8050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.8320 -0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -3.3460 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.1890 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.8140 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -1.3840 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -0.5510 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 0.2210 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 0.5820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -0.6960 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -1.5190 -0.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.4750 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0300 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0070 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2230 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2530 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.2980 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3280 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.5220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -5.9880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.4350 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -3.6120 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 1.1550 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 1.1830 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -1.3520 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -0.4390 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.2270 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -0.1360 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -1.4620 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END