PUBCHEM-ZINC00998219 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4060 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.8600 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.2150 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.1260 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.6980 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.3290 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.6170 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3320 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.3410 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.6310 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.5940 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.7540 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -0.4660 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.4100 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2700 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.8840 -2.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6800 2.4000 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.5820 -3.1420 O 0 5 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.1550 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5690 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.1840 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.4160 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.6620 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -2.6880 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -0.2190 -2.0610 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END