PUBCHEM-ZINC03687868 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2680 1.2210 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3040 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8140 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.3150 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5150 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3020 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.1460 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5090 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.0480 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1870 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8070 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.0410 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3200 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3350 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.1310 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.5140 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4560 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.5690 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.7540 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.8270 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.7080 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.7990 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.0640 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.7410 -5.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5880 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4700 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.9990 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8810 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.5120 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6530 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5840 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.7360 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.0150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.8780 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5610 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7310 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1580 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1430 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.3140 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.6280 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.9780 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.1180 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.0110 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.2620 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.3140 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.6170 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.7500 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.4420 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.7190 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0260 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.1610 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8540 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3430 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.4290 -9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0460 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END