PUBCHEM-ZINC03607334 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.7340 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1770 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5030 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.8810 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.9260 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2010 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.2140 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.7670 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.2620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.0340 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.3530 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -11.1360 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -10.4640 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.1670 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.0060 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.1390 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -11.4190 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -11.6070 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0310 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9790 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.2870 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0170 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.8370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2860 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.1530 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8120 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3450 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6690 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3590 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.4280 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.6480 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.4330 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.3740 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.7600 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.0170 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.0170 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -12.2870 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -12.6060 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.7090 -1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.5040 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END