PUBCHEM-ZINC06187989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.7900 0.9630 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2620 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7060 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8300 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0760 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9340 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8020 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1630 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8820 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2320 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8750 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.5060 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.6660 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.6030 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3880 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.2350 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.2740 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3240 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.4820 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9720 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.7950 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.6880 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.7040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.6050 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.4900 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.4740 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.5760 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.6690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.4670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6410 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1720 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1700 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.3950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5840 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2580 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.6150 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.5050 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3530 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2940 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4690 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.4460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8350 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0120 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.8360 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.4120 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.1660 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.3470 0.2540 H 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END