PUBCHEM-ZINC03748256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5830 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2300 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.5810 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0310 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.6730 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.1140 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.9360 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.3250 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.4800 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.8370 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.0400 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.8870 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5320 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7160 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.4400 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.1010 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7230 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.2650 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.4780 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.1280 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.5270 6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.2110 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.8560 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.6600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.8340 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3830 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.1020 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.7380 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.3190 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.2640 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6320 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.1590 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.8210 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.8100 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END