PUBCHEM-ZINC03056786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0290 0.9920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.8960 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -0.3660 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4040 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5160 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2630 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3500 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1270 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.3460 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7440 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.9710 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0990 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.0260 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8240 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6660 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5840 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.7390 -8.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.9240 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.5780 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.4430 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.5070 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.7850 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.7120 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.3640 -12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.0880 -11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.1510 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2030 -8.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.4490 -9.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.4510 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.3530 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2530 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8910 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.9890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6660 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.6870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.9350 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4470 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6710 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.0440 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0360 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0420 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.7720 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.2700 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.9620 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0570 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.9270 -13.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.3080 -13.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.1830 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END