PUBCHEM-ZINC06294907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.8320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 -6.2350 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 -6.4160 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -7.1880 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.5640 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.1280 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.0860 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.2550 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -8.6420 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.2120 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.6140 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.1320 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.2450 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.8730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.3520 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -6.3620 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.6120 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -6.7300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.5960 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.3440 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.2220 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.2120 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7900 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -9.0770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.8770 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.5220 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.4470 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.9810 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.0530 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.7180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -6.9260 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.6880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.0210 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.3060 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.2400 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END