PUBCHEM-ZINC05140429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2490 7.2990 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.7910 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.8300 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 6.2060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.0820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 5.4660 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 5.6770 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 4.6580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 4.8560 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 6.0800 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 7.1030 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 6.9080 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 8.0180 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 7.6640 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 6.5770 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.5930 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.6410 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.6640 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 5.6340 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 6.5790 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 5.6210 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 8.1280 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 6.4050 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 7.6020 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.9020 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 7.6830 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 6.6670 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 4.9770 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.5890 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.4060 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 7.1300 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.8850 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.1510 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 3.6830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 4.0500 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 6.2370 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 8.0530 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 8.9380 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 8.2410 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 7.3840 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 8.5860 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.8190 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.9100 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 7.3350 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 6.3030 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 6.9930 2.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0280 7.8290 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END