PUBCHEM-ZINC06595878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6670 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3240 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3910 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2070 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5200 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4970 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.9080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.5260 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.8630 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5760 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.6700 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.9440 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.5260 -2.4180 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.8440 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5320 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.8270 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0610 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.1550 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1570 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.1780 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0850 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.6690 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.6140 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.1110 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -9.6520 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.8020 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END