PUBCHEM-ZINC04239286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.8030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.1970 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.8470 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.1910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.8760 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.8950 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.1690 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -7.1680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -6.4210 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -6.1080 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -5.4270 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -5.0960 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.2810 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -5.8920 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -5.8950 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -5.2920 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -4.6860 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -4.6840 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -5.2920 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -4.6510 -6.2020 C 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 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.4130 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 -4.7010 -4.2450 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.8650 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.5440 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.5400 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -7.7930 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.7960 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -6.3580 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.3650 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -4.2170 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -4.2080 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -5.1400 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -3.6020 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -4.7220 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END