PUBCHEM-ZINC05422564 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7750 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1130 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.5280 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.5940 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2480 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8430 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.3030 -7.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.9950 -8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.8830 -6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.7430 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6730 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3660 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.0950 -1.7300 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0020 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3160 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8380 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.7970 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.5870 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.3650 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.0010 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.5340 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.1720 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.9890 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.6960 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5000 -2.6090 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END