PUBCHEM-ZINC04096474 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.0590 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.0270 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.4490 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.5860 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 6.4790 3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8680 6.0320 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.9240 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1370 6.0600 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 7.5510 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 8.4150 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.5220 4.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 5.6580 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 6.0770 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 6.9410 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.1160 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.1080 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 7.9670 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 9.0970 6.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 9.8880 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 9.6050 8.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1490 9.9380 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 10.7780 8.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 11.1090 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 10.3200 8.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 9.5320 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 9.7840 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 8.7160 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 11.4250 8.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 11.8570 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 8.5520 9.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 7.8850 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 7.6110 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.4450 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 6.5110 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 9.4170 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 10.5840 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 11.2070 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 12.6350 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 7.7740 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 7.5550 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 8.3060 2.4580 H 0 0 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 40 1 0 0 0 0 38 39 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 40 56 1 0 0 0 0 41 57 1 0 0 0 0 42 58 1 0 0 0 0 43 59 1 0 0 0 0 44 60 1 0 0 0 0 M END