PUBCHEM-ZINC06891369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7330 -2.1960 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1970 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6150 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4960 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.2310 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.9730 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.3680 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.0490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.3080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.9120 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.4560 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.3240 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.0410 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 7.7480 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 8.1150 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 9.4670 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 10.4650 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 11.8260 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 12.8060 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 12.4400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 11.0910 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 10.0920 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.7300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.7960 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.2190 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.6010 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6290 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7720 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.3000 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4720 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3530 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.3980 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3320 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.6940 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.6800 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.4800 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.9130 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.7860 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.3710 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.8640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 7.3740 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 9.7370 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 12.1350 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 13.8560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 13.2030 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 10.8260 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.4330 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7760 1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END