PUBCHEM-ZINC02922249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.7810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.7650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.7140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.8100 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0380 -5.7050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -4.0720 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -3.7880 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -4.5370 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -3.9660 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -4.3250 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -2.8050 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -2.6460 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -1.5450 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.6280 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -0.7820 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -1.8570 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -5.2020 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -4.7910 -2.2510 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.1420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.1320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -5.3370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.3470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6040 -3.1320 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 -4.6900 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 -5.4550 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -1.4190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 0.2230 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -0.0490 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -1.9690 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.9300 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -3.2970 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -6.0080 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -6.2310 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END