PUBCHEM-ZINC00388602 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3550 1.5480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0480 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.1410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4300 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -1.5170 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1730 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5740 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.0210 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.2790 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0260 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0220 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6780 0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4260 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2170 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.0870 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7370 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8890 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5900 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.6050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.7120 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.0420 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0540 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9350 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9020 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.8360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.6480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3050 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6570 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4600 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.8510 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.7560 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4040 2.2080 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 13 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 13 1 M END