PUBCHEM-ZINC00210845 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1170 0.7700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9670 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.4810 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.1560 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.7150 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.3840 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5070 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0070 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.2940 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.9650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.2450 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.9110 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.3020 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 4.0230 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 3.3660 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.7400 -0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.3080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.0010 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.1840 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1270 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3720 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.0370 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.5690 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.3960 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.8070 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.2310 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6980 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.6440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1710 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.1580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.3430 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 3.8120 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.9500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4300 1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5150 2.4410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END