PUBCHEM-ZINC04792408 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6770 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.4090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.7270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.9030 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.2090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.6120 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -3.5090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.2760 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -4.2830 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -4.0050 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -5.0570 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -4.7780 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.1350 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -1.3010 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.8950 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -0.5360 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.2920 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 1.3090 -5.8460 Cl 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.5350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -4.1310 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.5550 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -4.2400 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -5.2740 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -4.0480 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -3.0140 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -5.0140 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -6.0470 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 -3.7880 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -5.5280 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -4.8210 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.6800 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -1.9040 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.2490 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.5270 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.0780 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.3020 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END