PUBCHEM-ZINC02020726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.3700 0.8090 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5870 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7550 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4740 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9990 2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -4.3720 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5070 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.9430 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.5580 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.9920 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.0200 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.8130 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.2090 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.8480 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.0370 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6390 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -12.2310 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.9990 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -14.4930 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -15.3380 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.4990 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.4530 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.0100 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9130 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.5710 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7680 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3250 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6240 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.0640 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9860 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.0840 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.2240 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.1170 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.3580 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.8000 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.4780 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.0590 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -12.7350 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -12.7630 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -12.7490 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -14.7380 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -14.7520 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -15.1410 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -15.1270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -16.4020 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.1360 1.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3350 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.8470 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END