PUBCHEM-ZINC01535640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.3020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7060 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3110 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.7900 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3940 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8730 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4770 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9560 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5610 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.0390 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6640 12.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.0140 13.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6170 13.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6670 14.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.1320 14.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.4530 15.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0140 17.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8020 17.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1400 16.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9390 16.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.2300 15.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.6920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6430 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6180 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.3400 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8200 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3890 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7910 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2450 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.7730 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7720 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8740 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.3280 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.6900 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8560 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9570 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4120 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.6070 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9390 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0400 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.4950 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5240 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.0220 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1240 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5780 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4960 13.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2420 18.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1600 18.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.1050 15.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.3300 16.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.7320 15.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END