PUBCHEM-ZINC02008192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5460 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.7410 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5350 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5250 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1670 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8100 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8120 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.1760 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.9540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1870 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.4510 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.8650 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.6860 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3430 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8480 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.7750 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.2660 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8850 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1840 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6160 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5300 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.3130 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.9590 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9960 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.1450 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.4930 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4310 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.9520 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.8310 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.7260 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.7940 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.7300 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5720 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.2170 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.6830 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.9590 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.3350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.4280 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.6340 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END