PUBCHEM-ZINC05061130 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2380 1.4360 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7470 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0160 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5470 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1070 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.6890 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.6750 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -0.7800 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.3140 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -1.7440 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -1.6110 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.0740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.3690 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -4.2240 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -5.6210 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -6.5450 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -6.1570 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.7900 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7100 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4270 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4380 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8380 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4790 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1740 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3250 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.4490 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.3830 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.9180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.9550 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -2.4390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -1.7500 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -3.5010 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -4.2280 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -5.9860 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -5.6110 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -6.9150 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -6.1580 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -4.8030 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.4720 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -3.7600 -2.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.7060 -3.7550 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END