PUBCHEM-ZINC02867270 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5650 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.6730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.3490 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 7.7150 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 8.4140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 7.7280 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 6.3620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 9.8810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 10.5800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 11.8780 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 12.5470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 13.9380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 14.5940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 13.9070 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 12.5600 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 11.8480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 10.5240 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0240 -0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.8900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.9000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.8060 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.2410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 8.2640 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.8300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 10.0420 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 14.4840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 15.6630 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 14.4510 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 12.0400 3.3260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END