PUBCHEM-ZINC00215888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.4560 1.6240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2490 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7180 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3040 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9360 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.5280 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.3440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.1400 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5720 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.5410 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.9470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.4730 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.8160 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.6390 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.1230 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7810 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8650 1.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0470 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3080 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5700 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1340 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.3630 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4210 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7690 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.3520 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.4200 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.2580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8730 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.9820 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.3150 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.8470 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.2210 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.6830 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.7680 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.3970 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1300 1.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3580 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END