PUBCHEM-ZINC06077796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.8010 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.5940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.9090 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.8670 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.6300 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.5530 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0920 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.0410 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.2770 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.2680 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.5550 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.3920 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.9220 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.6490 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.5710 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.3940 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.2420 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.3400 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.2040 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -8.3130 1.1600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.1400 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.7250 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.6090 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.5940 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.7100 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.9520 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.8360 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.7750 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.0780 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.9620 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.7260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -8.8970 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -8.3520 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 6 1 M END