PUBCHEM-ZINC00186589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6640 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0490 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7200 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.1390 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.1590 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.9670 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.2080 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.1380 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.8830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.9360 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.3990 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.0760 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.7170 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6030 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7240 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5680 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.2460 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1140 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2780 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5710 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2590 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.3720 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3260 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1320 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7970 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8860 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5260 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.6010 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.2700 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.8470 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.0450 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.6870 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.5700 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5100 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.6590 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6970 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.8950 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6580 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.8050 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.0130 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2200 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.6680 -5.3200 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END