PUBCHEM-ZINC03730653 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.3920 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0580 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8940 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1930 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.4270 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7750 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2610 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 0.8140 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4800 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.7780 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.9800 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.8930 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.4010 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.6180 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.8550 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.9800 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3990 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.9890 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.9350 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.3300 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.0000 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.5620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7420 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5540 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0170 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6540 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9870 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.0500 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.2190 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.8900 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.8670 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.1220 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.6950 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8080 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0830 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6610 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.5710 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.0250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.6670 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.7650 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7820 -3.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8060 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.6150 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.3820 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 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 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 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 19 43 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 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END