PUBCHEM-ZINC00218986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.1510 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 5.7060 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 7.6920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 8.0680 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 6.7090 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.8180 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0200 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.0260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.4260 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.1660 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.0560 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.0450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.0540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 8.1310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 8.0150 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 8.6920 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 8.5760 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 6.7980 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.3500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6040 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0920 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.8600 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.0780 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.8120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.0640 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4870 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.4910 -2.0330 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END