PUBCHEM-ZINC00518429 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7930 -0.4450 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4550 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.7100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.3820 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.9740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.5370 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.5270 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.9480 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.3660 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.7180 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.5620 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.3230 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4380 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -1.5120 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0440 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 1.0430 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4430 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8160 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.5100 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.0760 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.5850 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 -0.0310 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5110 -5.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8430 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8220 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8190 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3540 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.4820 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.4040 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0410 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.9870 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.0030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 2.9880 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.9470 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2730 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3980 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.4760 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.3550 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4410 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.2540 0.3470 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 15 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 2 1 M END