PUBCHEM-ZINC06116815 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.0120 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.9730 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.4330 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0580 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0270 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.5100 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9640 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.1140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.9100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0270 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.4680 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 1.9580 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.9240 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3270 1.1830 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.1920 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1240 3.4890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 2.8430 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0160 3.7080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.9040 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.1970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 1.5150 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.9090 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.2800 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.9450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.2970 2.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1700 -0.6840 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.8280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.7630 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.0330 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.3090 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.4470 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -1.6630 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.4310 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.3610 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.4020 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4280 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5330 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.9550 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 1.4610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.7310 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.4490 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 M CHG 1 26 -1 M END