PUBCHEM-ZINC06519721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7930 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.3510 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0360 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4630 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0570 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 1.1430 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3370 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2880 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0910 -8.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1080 0.5110 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5510 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8700 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5570 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.3800 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5120 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4100 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2660 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5400 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1210 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4100 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1870 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.1500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3270 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1260 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1000 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5530 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0220 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.4220 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0710 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3730 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.7020 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.4340 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4370 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5040 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0930 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6960 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.9410 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0080 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0720 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.0970 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.4650 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4780 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M END