PUBCHEM-ZINC03742181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.4390 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0680 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7030 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.8800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.2970 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.4770 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2290 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0680 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.8290 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1510 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6880 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.0120 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.1710 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0290 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.6960 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5370 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.2890 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.2780 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.5480 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.3630 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.4330 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.8750 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8000 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8710 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1180 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5710 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.4740 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8710 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4710 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.3760 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.4040 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.3390 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.3010 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.3320 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.2970 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.1520 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.3820 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.5640 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.4480 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.6170 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3480 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.1600 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.0750 0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END