PUBCHEM-ZINC04239399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6350 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2110 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9140 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.2890 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.0500 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.4410 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.0800 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.3290 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.9390 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1570 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.3120 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.9230 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.4470 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.0750 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.3360 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.8970 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.9930 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.4960 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -9.4460 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3520 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7120 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.2120 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5680 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.0210 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.1600 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.8730 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5980 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.6170 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.7710 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.7530 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.1310 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.4050 3.1250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END