PUBCHEM-ZINC06077410 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2440 -2.2460 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.8470 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.4180 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.4770 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.2170 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.0550 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.7280 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.1150 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.4060 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.0430 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.3390 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 4.0340 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 3.4170 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 2.1120 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 1.5070 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.1960 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.4790 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.1810 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.2230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.2350 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.5670 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.2220 -3.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.4300 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.1690 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.7540 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0150 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5050 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.6570 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.0820 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.1490 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.5230 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.7940 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 5.0430 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 3.9680 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.0500 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -0.2770 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.5550 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.0280 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.3260 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.5380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.4600 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.3260 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 3.4500 -3.1790 O 0 5 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END