PUBCHEM-ZINC02042668 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.0030 -2.0190 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1150 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6730 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.5130 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2180 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3090 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8300 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.3630 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.9110 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1030 3.5050 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.4370 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.5060 -6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.0710 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.3510 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.8900 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.8520 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.2740 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8650 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0840 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6940 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.0780 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2740 -11.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4060 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.5870 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.0170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5700 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7110 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.5860 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.3610 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.4410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.3990 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6150 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6240 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6660 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7250 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.4360 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4520 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.7410 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.7340 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.8410 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.7730 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.8770 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.5740 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 3.9510 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 3.1100 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.1430 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.7890 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.7660 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7250 -1.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0910 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.1590 -9.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END