PUBCHEM-ZINC02513669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.7430 -8.8420 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.6500 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.1570 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.9650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.4720 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.2800 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.7650 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.6940 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.3320 4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.7720 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.1000 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.2210 7.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.8120 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.3900 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.5980 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.5960 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.9690 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.3430 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.3460 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.9800 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -7.9890 9.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.4610 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.4810 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.4330 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.0310 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.0590 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.7760 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.7480 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.3460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.3740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.0910 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.0630 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.6610 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6890 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.7180 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.3390 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.0250 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.9440 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.1400 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.6870 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.1920 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.4180 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3810 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.3040 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.9670 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.6340 12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.6390 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 16 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 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 M END