PUBCHEM-ZINC00237265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6920 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.1990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2080 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.8130 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3930 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.3780 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.7690 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.5760 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9010 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.5600 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.9090 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.5750 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.9190 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.9070 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.9960 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 0.0690 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.5090 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 1.5010 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -0.0340 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 3.5590 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9310 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4820 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.7620 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.8320 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8630 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.8370 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0440 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.6590 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.4490 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.5760 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.4070 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.1380 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.9490 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -0.0830 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -0.1130 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 2.1300 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.6440 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.8890 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.9230 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -0.4670 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.3040 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.8820 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 3.9150 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 3.9020 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.6670 4.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.0130 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 2.0400 4.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5500 1.8080 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END