PUBCHEM-ZINC01110181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6460 0.6050 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6150 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6610 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.5430 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.7430 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.7450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.9590 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6970 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.9790 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.5470 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.6580 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.6000 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.2660 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.9970 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0610 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3990 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.6240 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.6260 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.1630 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.0040 -8.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -7.0760 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.9670 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.4130 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.0620 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.1210 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.6040 -8.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -9.4390 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.6340 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4460 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.6640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.5280 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.5810 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.7210 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5760 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2480 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.8210 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.9900 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8590 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7150 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.3110 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -8.4850 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.8550 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.5500 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.1230 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.3460 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.9850 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.2710 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -9.6510 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.1360 -8.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END