PUBCHEM-ZINC06293112 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1440 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6680 -1.4440 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.1830 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.4680 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.5000 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.6520 5.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -1.2870 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.2010 4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 -3.1080 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.4940 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.6820 6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.8120 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.6240 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.1450 6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.4840 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.6010 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 4.9780 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 5.7880 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 5.3110 9.4270 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.9470 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.8980 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0160 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -3.1580 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.3950 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 1.4980 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 3.6530 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 4.2300 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 3.4320 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 2.8550 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 4.6640 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 6.1980 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END