PUBCHEM-ZINC06281086 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0420 -2.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0820 -4.1460 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8400 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4450 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.1400 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2380 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.6430 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.9360 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.8090 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.4210 6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9180 7.1960 O 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 0.0540 -3.8640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7660 -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 -3.5920 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.8300 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.2400 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.5860 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.1970 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.9670 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END