PUBCHEM-ZINC02857542 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9250 0.0320 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.9700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.6230 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5300 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7780 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1210 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2140 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4070 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8690 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.0230 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.4080 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9290 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3900 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.8620 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.0110 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.2140 -10.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1060 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9680 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4100 -12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2430 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4360 -14.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.7920 -15.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9630 -14.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7780 -12.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9730 -16.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.9150 -0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.0350 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0310 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.2050 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.4290 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.0360 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.0890 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1370 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.8350 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.2970 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4600 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1990 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5860 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.9320 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2870 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0520 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.3800 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.0540 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.0360 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7630 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7870 -12.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.0870 -15.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.4590 -14.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0990 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6350 -8.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6300 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END