PUBCHEM-ZINC06417942 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0840 -1.6090 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.8040 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5480 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.0170 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.5470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.9710 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.2540 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.5280 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.6260 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.8790 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.0630 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.9460 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.6970 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.0720 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.2740 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.4280 5.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 6.5610 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 7.5970 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.6060 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 8.7020 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 9.8140 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 10.9360 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 12.0250 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 12.0030 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 10.9440 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 9.8250 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 8.7150 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6830 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4280 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2680 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0030 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5930 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.1590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0070 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3340 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1080 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.8530 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0070 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.3010 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.4760 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.5510 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.7130 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8370 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.1600 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1670 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.4510 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.1690 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 6.7590 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 8.6830 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 10.9960 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 12.8880 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 10.9990 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 8.7300 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1000 1.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5600 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.4900 6.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4050 6.6240 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 7.3310 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END