PUBCHEM-ZINC06202101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5350 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0090 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4350 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2820 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.1190 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6120 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -0.6320 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -1.7110 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0620 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.0230 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.2240 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -1.5580 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -2.5700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4690 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.9300 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.3760 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.1530 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.0730 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 0.2830 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.7430 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.8620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 0.8900 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4980 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0310 0.2570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -1.8960 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.7820 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4590 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9150 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.4820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1710 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6500 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7620 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0380 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.9260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0050 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.6050 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.9820 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.8770 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 0.3340 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.8830 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 1.3320 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.4520 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.7260 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0330 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5470 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END