PUBCHEM-ZINC03638461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6590 0.3270 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6050 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1180 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0290 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.2500 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7350 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.7240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5830 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.8560 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.1940 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -3.2120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.5000 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.6550 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -2.1280 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.3360 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.0680 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.4060 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.3770 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.7090 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.0020 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.7080 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.2490 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.0920 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.4650 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.6590 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1530 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3280 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.2600 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9480 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.0300 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.1140 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.7010 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.3920 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.0050 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.8940 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 2.5170 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.5810 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.8920 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.2510 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.5440 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -5.4620 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END