PUBCHEM-ZINC04655696 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7630 -0.5450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0240 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 1.0600 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3880 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 0.0640 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.5000 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8740 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.6340 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.0190 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.6440 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1020 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4590 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1160 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.5480 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8500 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6350 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1860 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.9070 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.3550 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.7080 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.6120 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1640 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.7820 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5360 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.0930 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1410 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.1220 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.0570 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.6350 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.3310 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6350 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.7100 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END