PUBCHEM-ZINC06381969 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -2.3120 1.4660 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.1080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.3260 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0250 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.1720 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.8020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.2400 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.9880 0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.2050 -1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.7910 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.9290 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -9.2670 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -11.6660 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -11.9020 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -10.2850 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -11.1610 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.1360 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.8920 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.3360 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.2380 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.3180 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5560 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.7520 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.8860 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5980 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0900 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.1600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7550 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2260 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.8030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.8170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.2400 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.9300 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.7960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.7900 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.9240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -9.4050 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.2710 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -12.4500 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -11.6830 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -12.9150 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -11.7710 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -11.1860 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.2530 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -10.6390 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -12.2080 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -11.0140 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -10.8850 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7960 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -10.3580 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 50 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 M END