PUBCHEM-ZINC05141521 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6720 -2.7940 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3560 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -0.8380 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2210 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.1250 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2220 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.0940 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.8720 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.7660 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5430 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8790 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2710 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9680 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.3920 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.1080 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.4010 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.9850 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0880 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3190 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.3300 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.2000 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8210 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2940 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.2910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.2630 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 4.1770 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9460 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7880 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4810 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.3360 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.0390 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7210 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1230 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.4090 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2080 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.1660 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.2880 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.8280 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.2970 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.3730 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.8760 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.7740 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.2150 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.7620 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.0130 -0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0080 -2.9610 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END