PUBCHEM-ZINC06133095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0470 1.0560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2480 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1190 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.6990 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2800 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.7450 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0130 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.4440 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.0080 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.1640 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.5180 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 4.2620 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 5.6380 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.2730 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.5330 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.1570 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 7.7740 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 8.1720 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 9.6320 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 10.4380 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 10.0780 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 11.8370 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 13.0640 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 14.2240 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 14.1630 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 12.9420 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 11.7750 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 10.3410 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 9.8800 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.5180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.0780 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.9720 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.8740 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9120 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.7890 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.5050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.7670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 6.2180 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.0320 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 8.1370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 8.2150 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 7.8100 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 7.7320 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 13.1180 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 15.1810 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 15.0740 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 12.9010 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 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 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END