PUBCHEM-ZINC03737308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6300 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8260 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -2.3260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9920 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1700 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.9430 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.7800 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.2050 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.8640 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.0190 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.5720 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0310 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1050 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.9720 -5.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.4390 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.0610 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7820 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.4110 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.7920 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.5510 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.9320 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2200 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.8240 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.4660 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.9770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.9370 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.1010 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.5590 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.9630 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.7040 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8240 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2810 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.6290 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5250 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.1580 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5550 1.0450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END