PUBCHEM-ZINC04914747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7630 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1540 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3980 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5450 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4630 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2380 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0690 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7310 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3870 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3260 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.6070 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.0290 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5780 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9390 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.4560 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.8440 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7150 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.2080 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8260 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.3200 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.0840 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.8890 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.3240 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.5490 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.9930 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2010 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.9190 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.4690 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9120 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.4650 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5110 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3680 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1850 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7480 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.0290 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2210 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.4680 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.0080 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.8850 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.6140 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.4120 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.5760 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 4.8600 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END