PUBCHEM-ZINC05958050 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -4.5880 1.5460 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.0560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.6290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.9970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -2.6830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.0020 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.6300 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.0400 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.7300 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.1760 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.3660 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3340 -6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5090 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0040 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9120 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4550 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2220 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5860 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2000 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4420 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0760 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5450 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.8550 1.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.0580 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.8300 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.8280 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.0960 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.7500 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.5370 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2200 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.4840 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.2850 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.0640 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.4550 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8720 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.7460 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.1790 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9230 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4870 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.8240 -9.9730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END