PUBCHEM-ZINC03603635 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.0500 1.8010 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.4460 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 0.1530 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6050 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8030 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8380 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9260 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.2060 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.8970 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.5550 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.5130 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6220 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.6580 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.8410 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.0030 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.6470 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3320 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7650 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2760 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.4730 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.3810 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.1000 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9100 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.0000 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.6110 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.7670 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.3650 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.8120 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.6610 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.0620 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0950 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.7240 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.5500 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2680 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5480 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.1390 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1410 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6840 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.7070 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.2810 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.8330 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.5280 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.8690 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.9960 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9340 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.4980 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8690 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.6920 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.3120 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8120 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6930 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.9280 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.1980 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 5.2640 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 4.2810 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.2320 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.1660 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END