PUBCHEM-ZINC05766115 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.2120 0.7340 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.7400 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.4660 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8630 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7460 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0110 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.5970 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -1.6000 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.1090 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.3030 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.8620 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.8240 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8340 -0.1630 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.5750 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 -0.7580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.7890 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.1660 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.7520 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.5650 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.9300 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.2090 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 2.0690 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9110 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.1340 -5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 -2.1930 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.6850 -6.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4090 -1.3230 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.7890 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.5670 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.6700 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3740 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1020 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2680 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8990 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.3400 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.7110 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.0520 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.7760 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.6520 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.6750 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -1.6530 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.9020 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.0810 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.6970 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 0.2360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.8270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 1.6820 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 2.5720 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 2.7780 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.4190 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1560 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.2230 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.1330 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.6420 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.2960 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.5790 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 23 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END