PUBCHEM-ZINC05157444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 0.7850 -1.2920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3130 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -1.6030 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7340 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.7960 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -0.8400 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0900 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.0840 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.8560 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.7950 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.8630 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.8850 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.5760 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -4.6830 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3640 -5.6490 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -4.4440 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9360 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.5780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7160 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0070 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.6020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.9400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.8400 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.5220 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.6220 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.4400 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.2490 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -4.7950 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.6780 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.7920 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -4.6210 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4800 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END