PUBCHEM-ZINC01481875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5660 -1.9960 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0620 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7850 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -0.6380 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9110 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.5760 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.6920 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.1410 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.4740 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.3650 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.1260 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.2530 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.4120 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 0.4490 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7020 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9270 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.2680 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.6840 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.5530 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.0040 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.4110 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2740 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.0080 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.1260 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.9430 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1900 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8070 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.1540 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.9260 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.0050 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.2110 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1500 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6110 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.0000 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.4230 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.0430 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.5430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.6200 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.8030 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0520 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.0860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.1110 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.8780 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.5940 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.2160 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.7250 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.5160 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.6410 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END