PUBCHEM-ZINC05976658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.3560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2670 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0770 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.2600 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 -1.2700 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.7530 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.6840 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.1580 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.0830 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.5380 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 1.4490 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.9110 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.4600 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.5350 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1020 -5.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.1560 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3620 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0830 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5600 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1850 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6290 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4580 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8400 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3960 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7980 -7.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0530 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.7190 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.9930 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5020 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.4970 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1260 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.2770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.4560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9300 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9350 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.7560 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.5450 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.9560 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.8000 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8520 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.0460 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3130 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.3190 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.1120 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8070 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.7100 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.7270 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9810 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.0360 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.3560 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END