PUBCHEM-ZINC05649943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.3140 1.5590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.4650 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3640 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.0800 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0140 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5910 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5970 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.1200 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.5300 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.1160 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.4720 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.4780 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.8090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.1390 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -5.1500 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -4.8050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -6.5950 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -6.8890 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -5.8450 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.4580 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.3550 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.0100 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.1700 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.8270 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0600 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6640 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.7150 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1670 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7760 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.8300 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.8710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.6160 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9880 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.1180 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -3.8220 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -1.4370 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -2.0200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.5900 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -6.8460 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -7.2430 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -7.8900 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -6.8900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -5.8450 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -6.0950 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -4.3930 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -3.7100 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6650 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7690 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END