PUBCHEM-ZINC05765262 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.5350 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0320 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6850 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0870 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0770 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6730 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0440 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3170 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -4.6240 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.1350 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -3.9630 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8180 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8360 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.3730 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8670 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.4360 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.9550 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.2190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.7020 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -5.9270 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.6710 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.1870 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -6.5240 -4.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9480 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9100 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9100 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1410 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6130 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.7590 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6530 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.5720 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1900 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.9990 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1720 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.7020 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.1580 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.2270 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9110 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.9350 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.5470 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.9620 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.7980 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.3430 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.8360 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.6820 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.0650 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.2060 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.0150 1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.1780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 49 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 11 49 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END