PUBCHEM-ZINC06815258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4130 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7800 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1710 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8990 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2380 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8290 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1060 -2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 0.7240 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.5510 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.1080 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.6640 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.0210 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.5780 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.8780 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.5680 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1080 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.8640 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.9450 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.1840 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8080 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.7850 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2280 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6820 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.9860 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8640 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.2080 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.6220 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.6330 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.7640 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.9100 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.1690 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.8750 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0020 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.8160 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2630 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.0710 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.9270 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7870 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2230 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8800 -3.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.7560 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1900 -6.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2190 -1.7550 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3310 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END