PUBCHEM-ZINC06519649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4920 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7020 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1480 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3830 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1730 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7320 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8680 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.3970 -4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.7590 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.9210 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1050 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6780 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2910 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.8810 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.0800 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.2020 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.6540 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8600 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.3080 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.5460 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.3380 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.8930 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.7540 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.5720 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8750 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3660 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.5180 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.3120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3570 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5710 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5080 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4880 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.8410 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.8940 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.6920 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.8940 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -8.3040 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -8.4290 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.1200 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.1940 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.8970 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.2060 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5660 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.9240 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END