PUBCHEM-ZINC05797260 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.0080 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4520 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.2460 -0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9730 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8150 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.9710 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.0530 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9600 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.3880 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.2200 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.7620 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.8450 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.2230 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.5240 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.5760 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.1860 -3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -10.7790 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.4960 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.5270 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -11.3470 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8470 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.8730 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.9780 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.0040 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.3250 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.0260 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6700 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.2490 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -11.5560 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -9.9030 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.0960 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -11.5910 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.7780 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 11 1 M END