PUBCHEM-ZINC03690811 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8260 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -2.3160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.0070 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.9120 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.0290 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.2530 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.3420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.2200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.4380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0210 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.3780 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.9530 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6170 -4.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2940 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7140 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6840 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9630 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.2920 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.9610 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.1020 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4960 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.9050 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.6350 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.8630 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.1910 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0080 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0250 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.1260 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END