PUBCHEM-ZINC06202694 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1460 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8400 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.4470 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.1460 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2380 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.6420 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.9370 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.8100 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.1610 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.4870 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.6250 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3100 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.5940 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.8390 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.7800 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2430 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.2910 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.3580 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -10.0790 7.4700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END