PUBCHEM-ZINC03610952 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 -2.3990 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.9390 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.0520 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0400 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3040 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -0.8750 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.1610 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.9740 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.5680 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.9920 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.5190 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.7640 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.1820 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 4.6470 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.4360 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 6.7800 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 7.3350 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.5440 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.1990 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 9.0230 6.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.4530 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2610 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0900 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5180 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0780 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.5450 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.6370 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.4600 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.8320 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.6170 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.2010 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.9180 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.3840 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.5780 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.9690 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.3890 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 4.8240 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.6300 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.8070 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.6320 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 5.0030 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 7.3970 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.9770 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 4.5810 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5130 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 48 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END