PUBCHEM-ZINC02000252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0040 2.0570 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.6390 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 0.6280 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.4210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.4380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.6940 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4730 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1450 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1710 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.4690 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.4520 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.1330 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1630 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9410 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9910 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.3280 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6310 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2910 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3350 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7850 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.2880 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5530 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.2980 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.1600 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.8300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.7580 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6130 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.4540 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.9440 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.0650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.6810 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3150 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.3530 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.1960 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7130 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.6820 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.4160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7740 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.1180 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6880 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.8820 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5390 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0670 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.9580 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.5190 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2530 1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7930 2.1960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END