PUBCHEM-ZINC05116274 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.5730 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1320 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2850 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6350 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5920 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1760 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8270 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9720 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6050 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.0790 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.1080 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.8090 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.3280 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.0140 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.5470 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -10.8720 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.1720 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -12.3950 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -12.7430 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -14.0940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -14.7230 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -15.8760 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -16.6380 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -16.0210 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -16.8210 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -14.8880 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -14.7520 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.7700 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8320 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.2300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.4390 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9020 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8910 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5330 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5510 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.2940 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.5000 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.5530 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.4430 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.5930 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.6750 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.6860 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.6760 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.2640 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.8980 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.8310 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -12.3650 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -13.1030 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -12.0040 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -12.6940 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -11.0250 -3.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.3670 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -10.9960 -4.1050 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END