PUBCHEM-ZINC05759588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.9140 1.2670 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.7290 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.2450 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -2.7310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.7230 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.2870 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.5240 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.9890 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.6410 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.1270 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -2.7780 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.1560 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -4.5900 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -4.6860 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.5790 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6940 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.7250 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5800 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.0680 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.2330 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4410 -5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -5.1050 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1220 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.5480 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.2130 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.6010 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.6880 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6010 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5940 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.5180 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9390 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.4730 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.2390 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.0730 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.5030 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.0690 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.1270 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.5610 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.6400 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.2070 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.2640 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.6980 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.3640 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.1220 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -5.3650 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -4.3800 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.2430 4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.9040 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.0030 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 2 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END