PUBCHEM-ZINC05978856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8330 2.5090 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0780 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.3230 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0140 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8250 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.3440 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1700 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4760 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9580 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.1330 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.3810 -4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -5.5180 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.3310 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.3860 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.5510 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.7810 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.0150 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0020 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.7110 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.5100 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.2040 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.1470 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.0410 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.7270 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.2290 -6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7100 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.0380 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.7460 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.0450 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.7070 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.1270 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.0140 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.4860 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.0480 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.1020 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.5740 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.3000 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.8270 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3250 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.7960 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.1200 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5080 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7860 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.4180 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.6690 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.0910 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.1740 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.0710 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.9990 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.7130 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.7850 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.0780 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.0060 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -5.1620 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -4.0900 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -5.6860 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END