PUBCHEM-ZINC04199594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0610 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.0700 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0390 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.1000 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.8170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.1150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.8690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.2660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -8.9660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -8.2880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -6.9060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.1890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.8310 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -10.7020 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.0670 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.8170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.1470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 0.5960 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 1.4800 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 1.9150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 1.4660 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.5780 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.5740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.6420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.7970 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -8.8430 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -6.3850 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.4300 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.9030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.4390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.4490 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 0.2560 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 1.8310 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 2.6060 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 1.8060 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 0.2240 2.2050 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END