PUBCHEM-ZINC03752802 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7100 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0770 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.6240 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7700 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3830 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.6360 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.9160 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.9210 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.7160 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.1210 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.1980 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -11.3200 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -11.3810 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -10.3110 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -9.1860 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -10.3740 6.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -12.4890 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -13.5510 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.1920 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.0640 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.3090 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2910 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7240 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.1520 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -12.1530 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.3560 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -13.1900 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -13.9020 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -14.3730 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.9280 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.2270 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.6780 8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.6110 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END