PUBCHEM-ZINC06524668 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2420 -0.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9890 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4940 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 3.8630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.0150 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.8850 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 4.3210 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.2080 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 6.0370 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.9890 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.5270 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.9340 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.0790 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0470 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7580 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2070 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.6190 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.1840 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.3320 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.6390 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 6.1520 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 5.9240 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.5200 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1940 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.8140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8070 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2890 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END