PUBCHEM-ZINC04216585 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.0920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.6370 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.8030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -6.0150 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.6610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.2060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.7350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 6.2800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 7.8110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 8.3500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 10.4880 0.0060 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9660 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3230 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1080 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.1990 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1830 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4720 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.2700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.2550 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.5260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.5410 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7510 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.7680 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.0410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.0240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.8260 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.8420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.1150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.0990 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.9000 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.9170 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 8.1870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 8.1710 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 7.9800 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 7.9960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.0680 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M CHG 1 49 -1 M END