PUBCHEM-ZINC06017773 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.1380 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2690 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6950 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1130 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4520 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8570 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6650 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0800 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8950 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5190 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.6110 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.4490 4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 0.8600 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.5910 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.4070 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.6620 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 4.4160 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.9430 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.6960 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.9120 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.5730 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.7520 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 5.6400 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5950 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3100 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6060 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.1910 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.7490 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2890 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.4340 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.8090 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3930 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0570 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.1780 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.2690 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.0560 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.3300 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.0180 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.7090 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.3080 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 5.9740 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.3030 5.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2030 -0.5170 4.6230 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 42 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END