PUBCHEM-ZINC02038272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0420 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3610 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3640 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.0980 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.3300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 2.4720 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.6850 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.7560 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.6140 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.4030 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7820 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7770 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8120 0.7440 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 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.1090 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0570 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5170 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.1980 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.5780 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 1.9220 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.1120 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.4870 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9930 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4070 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8670 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9020 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4420 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.4650 0.2360 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END