PUBCHEM-ZINC01761138 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7680 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6970 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.0540 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.4840 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5620 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2050 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.1680 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.5550 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.7740 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.1060 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.3800 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.7150 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.7820 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.5120 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.1700 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.5020 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.0990 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.5450 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.9570 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.4580 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.7340 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.8870 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -5.4090 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -6.7450 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.5670 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.0570 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.7230 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.0970 1.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.3630 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.9980 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.7600 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8970 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2700 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.7220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.1090 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.0460 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.8240 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.0630 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.1860 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.0100 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.1170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.3690 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.8130 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.9570 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3440 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.7690 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -7.1490 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -8.6120 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.3260 1.9890 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 M END