PUBCHEM-ZINC06116623 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.7190 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.4490 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.7110 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2460 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.5080 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.2460 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5250 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.2970 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.3100 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.0640 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.6330 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.2470 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.4630 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.6860 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.9030 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -8.1260 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -9.3440 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -10.5670 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -11.7830 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -13.0610 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -12.9850 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.6970 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.0580 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.0070 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.6070 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.2590 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.3100 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.2910 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8080 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.4980 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1390 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4480 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.0120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.4700 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.6890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.2350 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.4600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.9170 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.1290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -6.6730 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -7.9010 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -8.3570 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -9.5690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -9.1140 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -10.3400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -10.7950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -12.0070 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -11.5520 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.4000 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.0590 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.3450 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.9450 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7380 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -14.0540 -1.3990 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 54 -1 M END