PUBCHEM-ZINC05766064 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2820 1.4490 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0860 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8350 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.0550 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8470 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4190 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 0.2120 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.4480 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.2620 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.0810 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.2790 -2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 0.5770 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.8970 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5310 -0.4490 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.6380 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.6920 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.8760 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.4510 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3330 -1.5840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -0.4700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.0230 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.8780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.2960 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.7100 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.6440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.1760 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8400 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5540 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.5650 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2150 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.5730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9170 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.2460 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.1900 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.6780 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5940 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.6170 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.2970 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.1560 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -0.3240 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.9840 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 1.2730 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.5770 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.7460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -1.1110 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.6670 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.5900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.1010 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.7060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.7230 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.5050 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END