PUBCHEM-ZINC02004357 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0280 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2780 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.7120 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.9970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6690 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.5960 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5090 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.9610 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.4340 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.3520 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8630 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.0470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.8520 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4450 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.8880 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7920 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.6360 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END