PUBCHEM-ZINC03738122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.0420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.6830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.9450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.9170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.6470 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6900 -7.6690 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.6640 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -6.3920 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -6.5040 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -6.3360 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -6.5270 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -6.8710 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -7.0420 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.8550 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -6.9420 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -7.1680 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -6.3320 6.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -6.0490 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -6.4510 -0.6880 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.6190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.7620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.9880 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.8380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -6.0680 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -7.0090 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.3090 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -6.5980 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -4.9780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -7.5380 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -6.0410 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.9280 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -4.9360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END