PUBCHEM-ZINC01999089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.3220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5290 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.7080 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.3140 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2770 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.6020 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.9530 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.2720 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.2410 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.8980 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.5690 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.9310 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.5650 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7530 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2930 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.6490 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.4690 5.9020 C 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 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1980 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.3280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0610 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.5790 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.1990 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.5460 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -9.2690 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.6570 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.6940 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.6550 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.0670 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.5280 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END