PUBCHEM-ZINC03678575 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8260 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -2.3020 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0120 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.1920 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9870 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.8330 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.2840 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9560 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0950 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.6250 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0690 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.1460 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.4440 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0390 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -4.5160 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2720 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5850 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.0240 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.1970 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.8790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.9100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.6500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.0120 0.0210 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 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.8710 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.9090 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.5780 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0610 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.9300 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1240 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.7140 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.8670 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.8920 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.8000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -1.9550 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.4140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.7290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.5910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1500 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.5690 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END