PUBCHEM-ZINC06523997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3480 1.3050 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.8700 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1140 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3000 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4540 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1360 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0510 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.5130 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 3.9140 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.9400 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.3130 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.1560 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 5.0250 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.0610 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.8820 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.8050 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8800 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.2170 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8160 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9630 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.2910 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.1420 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.4830 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3340 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.6760 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.5270 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.9400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.6710 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.9040 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0130 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0200 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.8000 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3220 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.2840 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.3710 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.8480 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.0620 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.5840 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.5630 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.0410 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.2540 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.7770 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.7560 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.2340 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.4470 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.9690 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.3160 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.8550 -9.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.4170 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END