PUBCHEM-ZINC06711958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.6350 0.5860 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2930 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.0410 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.4840 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.0180 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 3.4300 5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 3.3760 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 4.8540 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.8240 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.1330 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 7.4900 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 6.5380 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.2280 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.4240 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.9800 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.0360 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3180 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.7330 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.7600 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3960 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.6250 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.8110 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.3770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.2780 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.0030 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.1000 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.6540 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.5750 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0400 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.5660 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 7.8760 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 8.5090 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 6.8160 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 4.4970 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.4580 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.9170 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.7030 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.0340 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0810 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.2280 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3960 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.9810 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7870 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.7460 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.8080 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6090 1.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4140 1.5880 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END