PUBCHEM-ZINC02019496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3920 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.0490 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0940 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.4320 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3180 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.8540 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.5120 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.6290 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.0360 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.8720 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.6300 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.6910 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.0650 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1140 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.7630 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1410 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.3480 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.8100 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.3350 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.6130 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.0380 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.1570 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.7010 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.7150 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.6200 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.5090 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 4.1020 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.9350 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.0200 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.8140 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.0150 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END