PUBCHEM-ZINC00759368 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5530 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -2.2400 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0810 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5930 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.8150 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.9120 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.3330 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.0160 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1010 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4880 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3920 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.8990 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.9950 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.4200 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.2550 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END