PUBCHEM-ZINC04438374 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1310 1.3490 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1680 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6580 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1740 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.6640 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2970 -2.3370 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0850 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5440 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.1690 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.7880 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.8270 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.2090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.8060 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -8.1680 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.9410 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.3430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.9810 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -10.3220 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -11.1490 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.7170 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -12.6090 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6980 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8310 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4180 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.4080 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1760 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4240 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6560 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.4340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9960 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.2080 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.6320 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.1190 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.3440 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.2060 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.6330 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.9440 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.5150 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -10.6850 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -12.7590 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -13.1940 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -12.9300 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END