PUBCHEM-ZINC05907413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.8670 -2.2760 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.7600 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.0710 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.6010 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.9130 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.7060 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.1780 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.8640 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.0430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.1570 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.8000 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -0.4730 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.0810 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.4650 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.2180 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.6690 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 4.0610 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.5330 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.6270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -0.5030 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -1.9930 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -1.0560 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 0.3690 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 1.1990 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 2.5330 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 3.0500 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 2.2350 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 0.9010 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9540 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9030 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.3660 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.9890 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.5460 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.7910 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.2300 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.9960 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.2010 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.4720 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.9510 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 2.1380 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 1.7840 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.4470 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.0140 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -1.3510 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 0.7970 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 3.1750 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 4.0950 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 2.6460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 0.2670 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 4.5260 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 5.4470 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END