PUBCHEM-ZINC02613733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.0460 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7180 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.0620 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.7300 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.0520 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.7250 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -5.0480 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -5.7880 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -6.1340 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 -6.8250 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 -7.2060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5290 -7.8810 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2220 -8.2680 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7130 -7.9820 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5110 -7.3080 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -6.9160 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5850 -8.4690 4.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7800 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.9790 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.9990 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.7890 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -4.1310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -5.6840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -6.7050 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -5.1520 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -5.2160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -6.7700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9260 -8.1050 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 -8.7940 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -7.0860 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 -6.3870 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END