PUBCHEM-ZINC00998142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5300 -7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 1.4100 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.9610 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1990 -8.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -1.0900 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5780 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.1800 -9.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0780 0.3240 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.5690 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2070 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7500 -9.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 1.3790 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.4830 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6280 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.4800 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0810 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.6540 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2440 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.6450 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.2190 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.1060 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.3210 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.0840 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.0680 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END