PUBCHEM-ZINC04691392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4290 1.5750 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0990 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7720 -3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -0.4690 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6010 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2170 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.9310 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2560 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8700 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1490 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8240 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2110 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.0010 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.5640 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.3360 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.0880 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.4220 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.0090 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.3240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -13.0020 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -12.9420 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -12.1680 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -12.7520 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -14.1050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -14.8810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -14.3090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -15.0690 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -11.7880 -0.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.4570 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8170 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7630 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1950 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0890 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1430 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.4450 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.2210 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.9040 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4530 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.8140 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.6240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2620 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.5730 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.7550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.9620 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.4690 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -11.1140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -14.5550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -15.9340 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -15.4730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.4230 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -9.0460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.4430 -0.2480 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END