PUBCHEM-ZINC03220384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1530 1.4280 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3110 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8440 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.0710 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0780 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8600 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7630 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3120 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.0670 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5270 -3.4720 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.7820 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.0480 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.8410 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.7430 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -5.8310 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -6.6540 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -7.5760 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -7.6860 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -6.8730 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -5.9430 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -8.8500 2.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.7340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.2900 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.9620 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.3650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2760 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.5000 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.3760 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -2.0020 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.0520 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.1270 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -6.5700 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -8.2130 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -6.9640 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -5.3050 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END