PUBCHEM-ZINC02154239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.9100 1.8190 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.3010 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.3780 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.8190 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.5680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0360 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.0710 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -4.6000 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.2280 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.8410 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.6920 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4200 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 -4.0090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.8830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.4610 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.8280 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.6400 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.4990 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.5140 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.7060 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.9060 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.8310 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.5210 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.3110 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.3030 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.0960 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 2.1400 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.0200 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.0240 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.0570 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.1690 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.6850 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.6330 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.1220 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.0500 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.3960 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.7290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -7.3530 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.4060 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.4570 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5770 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9320 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.0890 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.7650 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.4260 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.1340 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.7710 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.2720 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.5060 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2140 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 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 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END