PUBCHEM-ZINC03718993 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9740 1.2320 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1720 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8290 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.2370 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.9810 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3200 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9260 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1960 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8380 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -2.2750 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.7890 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.8900 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8270 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.6610 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.5400 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.6070 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.3570 -2.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.7090 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.8000 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.2650 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.5540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.7690 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.1190 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.8820 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.2410 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.4490 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.5970 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.8080 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.5060 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9690 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.2160 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.1130 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.3070 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.7620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -1.9600 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -1.9920 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.0990 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.4240 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.7690 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.3940 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.6610 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.6510 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.8370 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.6960 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.1650 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0990 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2740 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8240 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.0560 1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 -7.2170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.9850 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 50 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END