PUBCHEM-ZINC02020280 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -2.0860 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 -2.0990 -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 0.0410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3600 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3620 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.0900 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.3590 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.5460 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7830 -2.3790 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 -4.7780 0.7210 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 0.0260 0.0480 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.3870 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.0200 4.0560 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 0.0580 -2.6230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0350 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.4950 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.5740 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.7390 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.3310 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9940 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4050 0.1970 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 0.7290 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 -1.1580 -5.9020 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5740 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.9670 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9310 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.2630 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5240 4.7420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END