PUBCHEM-ZINC06268457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4400 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0790 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.4270 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4990 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 0.0060 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0110 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -2.3050 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.4810 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -2.0420 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.0180 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -2.2840 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5950 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6320 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.9050 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.7030 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4960 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.6780 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2280 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3920 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.9250 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9020 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6830 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1770 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7890 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9110 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7170 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8590 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8410 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8290 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.4610 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.3570 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7160 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.5490 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.1960 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.0750 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.4240 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.2420 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.9170 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.0630 -9.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.4230 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.1590 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.7120 -9.0640 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END