PUBCHEM-ZINC02380169 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5040 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0320 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3850 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7310 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6730 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2460 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.1170 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4870 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0240 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.3890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.3020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.7250 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.7090 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.0410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.4070 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.4360 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -9.1010 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -12.7140 -1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.8310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.7030 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.3790 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.7060 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.4220 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -9.5620 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -9.8440 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.6050 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.7140 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.4110 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8420 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.6780 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.0570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3450 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0550 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.9700 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.5640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.7310 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.9860 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.4260 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.8020 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.7280 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.3460 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.5570 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.3570 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.7890 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.7980 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.3710 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -10.5000 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -9.0830 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -10.4560 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -10.3720 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.7870 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.1800 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.8970 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.7780 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.6720 -5.1690 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END