PUBCHEM-ZINC04830526 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6790 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.5550 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.4200 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -2.2440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1480 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -3.2140 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.8250 -0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -2.5730 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4840 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7220 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4650 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.4410 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.6770 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5130 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.7920 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.2720 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.5260 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.2380 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.4630 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.1060 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.0660 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5490 0.0090 C 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 3.5060 -0.2900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.7680 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.3860 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.3160 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5220 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.8620 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.7250 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.1310 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.8800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1930 0.8990 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 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END