PUBCHEM-ZINC00513427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0880 1.1640 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3360 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5570 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9940 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.7880 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.5440 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.5770 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.8610 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1220 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0860 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.0280 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7990 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3810 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.3190 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6770 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.6000 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.1730 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.8200 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.8920 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.1950 3.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.3360 4.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6300 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.3220 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6110 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.8020 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7830 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0910 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1100 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.5460 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.3860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.6620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.1240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4380 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0110 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.6560 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4900 4.3820 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END