PUBCHEM-ZINC06844421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.4100 0.9930 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.5190 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8720 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.2080 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0920 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4940 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.4370 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6960 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0080 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.0690 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.8330 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.8900 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.2540 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8070 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.9490 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.4080 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -8.8860 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.8090 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.5680 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.4390 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.2140 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.1190 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -7.2450 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.4680 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.9480 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.0640 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.3900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.4360 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.3130 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.9480 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9010 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4000 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8730 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.2150 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.0750 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5950 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.4900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.8740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.2730 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.2910 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.8910 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -7.9440 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.3880 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.7730 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.1840 0.2420 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END