PUBCHEM-ZINC05138011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -5.5550 -1.6300 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.3380 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.9060 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.4520 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.1670 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.8280 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.5370 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.6150 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.9280 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.2120 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.9900 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.6690 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.7080 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.4000 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.0780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.0640 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.3600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.3370 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.0000 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.3780 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.0910 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.4780 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.1370 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.4240 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.0450 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.4770 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.0980 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.7580 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.3090 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.3130 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.7560 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7730 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.0390 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.6980 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.1900 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.4260 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.6200 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.5930 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.9010 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.1260 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.0310 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.3890 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4960 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1860 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.7960 -0.9100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END