PUBCHEM-ZINC03136942 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.0470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.7440 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.2900 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.1920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.1290 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.9250 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4060 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.0990 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3780 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0680 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8660 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2190 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.7690 3.3920 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1140 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.8140 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.2430 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.1720 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.0260 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.4790 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.0020 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.2080 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.2150 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8430 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.0420 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END