PUBCHEM-ZINC03015247 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.4160 1.6660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1740 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3410 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5630 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0470 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6790 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0550 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6540 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.3870 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.9360 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.2780 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.1080 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.5600 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.2060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.6200 -1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.3350 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.4210 -1.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9410 -10.5580 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -11.1360 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.2420 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.7010 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -13.3370 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.0300 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -13.5800 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.5260 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.3380 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -11.6080 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -11.5440 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0260 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.9000 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1510 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3250 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.7140 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.5400 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2890 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2980 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.7000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.1970 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -13.0270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -13.0080 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -14.4180 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -12.9430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -14.6670 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -13.1910 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -13.3030 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.1030 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.5510 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.6900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.8820 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -12.5480 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -10.9220 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -11.1130 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END