PUBCHEM-ZINC05832678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.2960 -1.9890 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9140 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.9630 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.4280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7390 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.7250 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6090 3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -3.2180 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.5080 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -3.6830 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6300 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -2.0300 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4470 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7430 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7980 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9350 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3820 5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8520 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7710 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.3870 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.1440 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.2920 8.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6230 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.2670 8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.0270 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3700 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6680 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.5330 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.1570 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9530 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.3390 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7400 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.6610 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7400 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.4170 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4370 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END