PUBCHEM-ZINC05860808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.9700 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.7280 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.3560 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.2300 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.4870 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.8480 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.1500 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.2860 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1570 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5430 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0760 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8460 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8440 8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0690 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.8140 8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5050 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.6120 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0250 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.3210 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.2100 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.8120 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.3140 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6300 -2.3320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.8620 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.4360 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0460 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.6140 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.8150 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.1360 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.9990 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6100 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6010 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.3360 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.6390 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.2200 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.5080 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.2960 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.2490 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.2370 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.7340 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.0020 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END