PUBCHEM-ZINC06506430 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4160 2.0100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5530 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 0.5350 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1770 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4970 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 0.4530 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2550 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3850 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8360 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0250 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4160 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2340 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3430 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0060 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.7940 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9220 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.2630 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4730 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8050 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.7840 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0120 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.3950 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5870 11.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.2600 11.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.9460 13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.6410 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.3800 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.1410 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.0240 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.6150 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.2920 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1500 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.6000 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.8990 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3330 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.6840 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9000 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8690 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.5490 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.1400 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0350 13.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.9750 13.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7010 13.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3200 2.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5350 0.5870 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END