PUBCHEM-ZINC01998349 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.4260 -0.3000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.3440 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 0.1780 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2810 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7400 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6990 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0380 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4210 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4610 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.1180 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.8350 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.4730 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.5970 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.9740 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.6680 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7880 -0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8070 2.3950 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.4000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0130 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1330 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.1460 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.2320 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4020 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.7850 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.4670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.3690 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.8760 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -4.9890 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -6.0010 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.5320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.2280 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.4660 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.9410 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.0480 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.4840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.1210 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5590 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.0840 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5620 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 16 1 M END