PUBCHEM-ZINC05846870 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.1050 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0700 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -2.3800 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5740 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.3620 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -2.0010 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.7000 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -4.4400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.0880 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -2.9400 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.8440 2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -1.0600 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6030 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -2.4440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0990 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -4.5230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8410 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.4650 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.3930 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.2540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.3500 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1660 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 0.6760 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.1800 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.3020 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.4000 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.3760 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.2600 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.1650 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.1800 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.9880 3.7600 N 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 -3.5740 -2.0100 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.6340 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6360 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.2120 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.2860 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.2320 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.8160 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.4230 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.4960 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.2480 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.0430 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.0800 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.4790 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 M END