PUBCHEM-ZINC03757327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0780 1.6540 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1330 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4520 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.0330 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0520 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.7890 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1730 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.7790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.9740 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.5680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.6420 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.0410 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.7480 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.1160 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.2180 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.9370 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.3240 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -11.0290 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.3500 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.9540 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.0910 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.9420 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.9310 -2.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0810 2.0040 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0200 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1050 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2580 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1910 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0280 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.5400 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3310 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.3700 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.7990 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.9260 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.5550 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.4230 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.8530 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -12.1060 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.4260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -11.1100 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -10.6150 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -12.1220 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.4480 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END