PUBCHEM-ZINC06186815 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.0340 0.5140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1510 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8080 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3600 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7120 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0790 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2930 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7050 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.2420 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4520 0.7420 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2140 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.0430 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.9750 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1200 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.3110 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.3890 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.2830 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.4720 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.7170 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 4.7940 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 4.6180 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.2130 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.3880 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4250 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1580 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.7910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.1050 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.3430 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7230 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0890 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.8860 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0640 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.7020 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.3110 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.0930 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0510 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.1100 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.6490 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.8400 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 5.7690 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.4680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.7170 -2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END