PUBCHEM-ZINC04318911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.8150 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.3130 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2630 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.5170 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7320 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0870 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7610 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.0840 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.4420 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.2400 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.6860 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.2870 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.5250 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.9230 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.4780 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.6800 -12.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.3220 -12.6580 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3410 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.3820 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.3990 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.9080 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.3160 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.3170 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.5540 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.5530 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.1450 -13.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.2840 -13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 3 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END