PUBCHEM-ZINC04976097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.4660 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.9940 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.4490 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 9.4530 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 9.3940 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 10.9060 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 11.4030 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 12.9160 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 13.4120 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 14.9250 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 16.8540 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.0750 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.0910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 7.3850 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.3690 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 7.0580 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 7.0740 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 9.0730 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 9.1420 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 10.5410 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 8.8990 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 9.1640 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 11.1360 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 11.4010 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 11.1730 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 10.9080 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 13.1450 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 13.4100 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 13.1830 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 12.9180 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 15.1550 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 15.4200 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 17.1800 11.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 17.3620 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 17.0970 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 8.9170 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 15.4020 10.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 15.1440 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 52 1 0 0 0 0 49 50 1 0 0 0 0 52 53 1 0 0 0 0 M END