PUBCHEM-ZINC06934467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6720 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0000 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1050 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.8550 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.1150 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.2640 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8600 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.9680 -4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -6.7990 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.5030 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1710 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.9560 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0420 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.2950 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.3470 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1120 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.4880 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.0860 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.3370 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.9760 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.4170 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.8680 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.4270 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.8060 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.0200 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.9440 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.2980 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.6180 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0460 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.0780 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1510 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.8240 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.4010 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -8.1160 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.9540 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -8.6320 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END