PUBCHEM-ZINC03123176 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.9460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.9610 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.7860 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.6000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.5920 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.7730 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7700 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.8010 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.1080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.3600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.1620 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.7060 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.4490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.6530 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.1170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.3210 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -4.4900 -2.2190 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 -3.6360 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.3270 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.2420 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.2290 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1260 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.5550 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.0390 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.8220 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.4640 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.5760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.3670 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.5810 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -5.8720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.2330 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.6480 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.2920 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.4890 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.5330 -2.6880 H 0 0 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END