PUBCHEM-ZINC05939927 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0650 1.3040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0800 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.7280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.0500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4390 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.9020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.1640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.3010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.2200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.9230 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.7850 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.3280 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.7350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.4380 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.8920 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2710 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.0060 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 0.4220 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2410 0.8880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.3790 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.5140 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -0.7380 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.0750 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 4.7370 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 5.2640 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.3730 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 4.5090 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.8030 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8050 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.6640 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8120 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.2200 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.8180 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.9230 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.3900 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.4470 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.9870 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.9340 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.8210 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.7700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.9120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.8020 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.8500 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.2840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.9360 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 6.3750 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.5570 2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6940 -5.5540 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.5190 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.1460 3.3430 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END