PUBCHEM-ZINC03624507 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4890 -0.3870 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4050 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5860 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.5660 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.8350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.1380 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.1680 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.8520 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3350 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.2700 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.8040 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3550 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.5770 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.5400 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.4680 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.8050 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.2650 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.6630 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.1900 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.1650 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.3750 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.2340 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.8810 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5340 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4570 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.4480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.3240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7770 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.6220 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.8670 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.3820 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.2770 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.3230 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.8940 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.0840 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.0560 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3980 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9180 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.8750 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.2660 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.6270 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.0390 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.1320 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.1400 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.5020 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.6500 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 3.1790 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.5660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.8440 0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4600 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END