PUBCHEM-ZINC04102418 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.6270 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.4980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.2120 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.6040 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.3210 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.2680 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.4000 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.5040 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7030 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.7580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.2880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.9080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.4500 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -8.7650 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -8.9960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.9860 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -10.3270 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -11.1990 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.7410 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.8860 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.3380 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.6450 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -12.4950 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -12.0580 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -12.9870 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -13.7800 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.1810 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2610 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5520 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.3760 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.2480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.4700 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4830 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.4120 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.4020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.6280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.6300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.5750 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.5280 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -9.0140 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.4280 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.3110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.8650 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.6640 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -11.9970 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -12.5670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -14.1690 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -10.3960 -0.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9880 -10.8870 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -10.9340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -10.4500 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END