PUBCHEM-ZINC00513898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6870 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3230 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2470 -3.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.7630 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.8880 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.3640 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.6680 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.5380 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.0050 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.6910 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.9120 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.2000 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -11.6070 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -11.1220 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.4250 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.8460 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -10.3200 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -11.1660 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.5010 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END