PUBCHEM-ZINC03714184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.9460 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1330 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3270 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.6690 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.0260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.0490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.2880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.6530 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9380 -2.4930 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.2260 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.3080 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.1110 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.8310 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 0.2530 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 0.0540 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 1.8600 -3.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.5830 -5.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.7620 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.3880 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 0.5790 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 0.2640 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.9640 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.3470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.2770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.3020 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.0690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.0490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.6970 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -3.3080 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.9570 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 0.8980 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.8690 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.6600 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.2400 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.2860 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -0.3910 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 1.2090 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 0.7850 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -0.0750 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.6670 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.4450 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.6190 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.2110 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 1.9000 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END