PUBCHEM-ZINC06924792 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.6560 -2.2090 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0340 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1240 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0180 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1050 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3080 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4190 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.3250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.4060 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4380 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.5670 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.6330 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.8020 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.8360 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.9660 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.9900 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.9020 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.7810 -10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7430 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.6230 -11.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2390 -1.6560 -12.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.6350 -11.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6490 -1.4320 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.5390 -7.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.3200 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.0770 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.2540 -6.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5550 -1.0780 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.0450 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.4450 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.1010 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.5190 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.5090 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.0140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.0010 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9120 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.7560 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.3500 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1830 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.3580 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.7100 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.8150 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.8610 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.9270 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8700 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.0620 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.1660 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.7320 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.8610 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.8200 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.8080 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 2.1900 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.5150 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.2770 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END