PUBCHEM-ZINC06068080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.9000 -0.6310 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.0410 1.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1040 -2.6870 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7220 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1230 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.4140 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5000 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.7900 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.7280 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -0.2520 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.0720 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.4310 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.0900 -4.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6680 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0440 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.9180 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1250 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1510 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5700 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.6260 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7340 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.1820 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.7690 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6610 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.1700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6440 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.3670 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8930 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.5460 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0200 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.2220 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.3400 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.1860 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.7370 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.5110 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.7520 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.0290 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.3180 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.0830 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.8770 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.4090 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.3450 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.8180 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END