PUBCHEM-ZINC05733036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.4420 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0890 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5660 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6860 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -0.2320 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.2060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9690 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6270 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.0370 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.7630 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.1730 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.5910 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.8270 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.1120 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -8.6310 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.6100 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.1030 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.3660 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8010 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8670 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4180 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.2130 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.6580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1870 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.9610 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.5090 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.0930 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.2910 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.7090 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.8390 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.0510 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.7080 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -10.4480 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.3060 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -8.7810 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.8320 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.2970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.4240 -4.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -9.4250 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.0870 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.9150 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.3770 1.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.6850 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.6190 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9220 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 39 1 M CHG 1 43 1 M END