PUBCHEM-ZINC06482946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0540 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9940 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6450 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1660 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.8160 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.3360 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.9850 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.5050 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.1530 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -10.6710 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -10.9010 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -11.2840 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -12.7990 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -13.3120 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -11.2480 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -12.2340 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7830 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8190 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2040 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.0610 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.3900 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3930 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.5700 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.5680 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4080 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.5840 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.7450 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.7380 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.5740 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.7510 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.9120 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.9290 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.7080 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -11.1110 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -10.8500 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -13.3400 -7.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 42 -1 M END