PUBCHEM-ZINC06133408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.9950 2.4980 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2450 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3400 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.6880 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9400 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.8460 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.2980 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -1.0340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9970 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.5040 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.3440 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.4350 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.4990 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.6020 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.6460 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.6000 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.4920 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.1620 -2.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0950 -2.9890 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0230 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.0990 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.0650 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.9610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.8640 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8780 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.7780 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.6700 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.6360 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.7220 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.3930 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.2040 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.9740 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6380 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 2.2120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.8240 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6890 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.6530 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.5040 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.4180 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.3590 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.4880 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.2060 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.9090 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.7170 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.0210 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8240 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.5270 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.4630 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.0650 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 18 1 M END