PUBCHEM-ZINC00956368 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7460 1.1760 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1770 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0870 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.4920 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.1630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.2460 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.6610 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2890 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1800 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.5210 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0820 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.5360 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.2480 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.5400 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.2280 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.1870 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.6270 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2530 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7220 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.5700 -11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.9470 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.4780 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.7890 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.2150 -10.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6610 0.7220 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0760 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.5080 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8410 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.8360 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5740 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.3440 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.8380 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.7650 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.5080 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.3340 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.6330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.1440 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1250 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.3620 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.2150 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6570 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3720 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3860 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.2060 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.9380 -12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.9980 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.2430 -12.1610 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END