PUBCHEM-ZINC04534970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.1850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.5790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.2110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.5870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.6480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6780 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.1730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8530 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.2280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.7600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.7090 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.0500 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.9120 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.0640 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.2620 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.2820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.1680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 4.0730 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.0620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.1530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 4.1640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.5510 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.2960 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9260 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.8640 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.2750 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.3480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.8070 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.6860 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.9310 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.1160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.6910 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.4290 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.5850 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.6380 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.2340 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END