PUBCHEM-ZINC00377891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7890 -2.8940 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.8610 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2020 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.3260 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0810 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5850 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1190 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 0.9720 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4070 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4220 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.2150 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.2590 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.0980 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8890 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6080 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0910 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.1500 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.4720 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.8450 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.6910 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.7510 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8740 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1700 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.6110 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.5960 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0720 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1530 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.4890 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.7800 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.6140 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.6210 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.3800 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.1580 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.8350 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.4790 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2820 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.3030 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.1690 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.1230 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.4180 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.2330 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.2620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.5190 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.2930 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.4930 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.9160 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6650 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.3290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.1640 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.6180 -4.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.8840 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END