PUBCHEM-ZINC06181607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -4.5060 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7140 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8010 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7190 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.8330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.0300 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.1060 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.9840 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.0070 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.6510 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.8010 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.5910 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.8420 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.2820 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.5000 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.2540 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.3660 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.6460 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0110 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5660 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.7680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.1240 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.2600 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.2480 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -4.6910 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.4630 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.8430 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 19 1 M END