PUBCHEM-ZINC03870251 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1440 1.7720 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3780 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3500 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3650 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.7580 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.4590 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.9290 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.5800 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.4410 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.8650 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 6.4430 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.3450 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 6.2940 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.8050 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 6.9750 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.0840 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 5.0320 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7280 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.6000 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.0660 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -4.1020 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.9420 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.3400 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.6160 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.2750 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.6350 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.3550 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2550 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.5150 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.2260 -3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.4590 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.1160 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5930 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.3110 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1390 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.1470 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.2770 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.8450 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 7.3760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.7360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.2620 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 6.8790 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.5130 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.2810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.4290 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.8570 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.4540 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.3530 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -7.3420 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4540 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 6.9940 -4.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1900 7.2500 2.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END