PUBCHEM-ZINC06565721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.0640 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3040 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.8520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0310 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3370 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8850 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.2990 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.6840 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 0.4460 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.4270 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.6320 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.0440 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.8860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.9980 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.9870 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.3250 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.5780 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.9050 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.9820 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -2.8040 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -4.0350 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.0840 -6.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -2.2710 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.7810 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -0.0190 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.5310 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.2080 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.4920 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9450 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.9780 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.9540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.0850 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5420 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.8930 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.3530 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.4640 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.9040 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.3120 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.1880 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.6100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -3.2180 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.4890 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.6850 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.4140 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -2.3990 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -2.8120 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -0.3650 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.6690 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -0.1900 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 1.0470 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END