PUBCHEM-ZINC03876150 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.2490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.8130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -8.3420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.9780 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.1220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.6520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.2140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 5.7440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 6.3060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 7.8360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 9.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 10.3450 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1620 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4210 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.2680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2560 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.5150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5270 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.3600 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.3490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.6090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.6190 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -6.4530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.4430 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.7480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.7650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.0250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 4.0080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.8570 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.1170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.1010 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.9330 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.9490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 8.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 8.1930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 8.0300 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 8.0450 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 10.3270 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 10.3120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -8.7840 0.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 M CHG 1 55 -1 M END