PUBCHEM-ZINC06381273 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5720 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.6070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.0940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.9590 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.3480 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -8.8660 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.9960 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.5960 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.7370 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.2650 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.6440 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.5040 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -10.3470 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -11.1400 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -10.6280 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.2140 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.2080 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.2250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.6620 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.4110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.1320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -6.5680 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.6670 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.6050 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.0360 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.5710 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.6260 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -10.5830 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -12.1990 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -10.9930 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.6120 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -11.2780 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -9.2570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.7780 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0610 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END