PUBCHEM-ZINC04691391 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1330 1.0590 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4120 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6540 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -0.3250 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1350 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1240 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.8260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.1730 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.8230 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.7660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1870 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9660 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.4960 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.3300 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.0780 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.4290 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.0350 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -12.3670 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -13.0420 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -13.0060 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -12.2340 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -12.8380 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -14.2070 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -14.9800 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -14.3890 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -15.1470 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -11.8780 -5.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.4260 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.6880 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.2310 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6580 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0420 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0380 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.1980 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1950 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3210 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.7220 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.6160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2140 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5730 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.7720 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.9670 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.4970 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.1670 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -14.6720 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -16.0470 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -15.4930 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.3200 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -9.0430 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.4410 1.1610 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