PUBCHEM-ZINC03702274 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6510 2.0310 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.6200 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0680 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2230 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.3880 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2270 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.4110 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1070 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2850 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9190 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3950 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8260 7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -1.2740 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.2980 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8150 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1590 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0090 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.5030 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1540 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.6600 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.1510 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.3360 8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.8990 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.3260 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.6010 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.9180 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -11.9720 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -11.7100 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.3930 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.0020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.6220 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.5600 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.7220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1850 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.0620 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.5140 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.2320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.2800 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3240 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4250 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8390 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9250 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.1780 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.5050 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.1760 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.1440 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9470 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8290 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.7850 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.3510 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.8670 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.7870 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -11.1210 11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -12.9970 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -12.5320 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.2120 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.4910 7.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7690 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.4700 7.4850 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END