PUBCHEM-ZINC03627198 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.4510 0.6570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.9820 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4800 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.1150 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.5710 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.4590 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.9860 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.4730 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 7.4240 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 8.8420 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 9.1030 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 10.3970 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 11.4530 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 11.2120 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 9.9110 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 9.7440 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 9.8010 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 8.4620 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 8.1530 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 6.9800 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 6.0980 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 6.3780 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 7.5390 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.7330 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4070 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.1970 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7440 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.5110 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0820 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.9120 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4170 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.1830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.5860 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.6710 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.1910 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.0910 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.0220 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.3860 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.3520 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.1180 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 5.1030 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 6.7660 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 7.2180 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 8.2970 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 10.5810 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 12.4640 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 12.0570 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 8.8420 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 10.5670 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 10.4830 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 10.2650 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 8.8430 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 6.7690 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 5.1950 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 5.6690 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 7.4250 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 8.7860 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1620 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.9470 3.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 3.4670 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.9820 6.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1790 7.2940 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 58 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 59 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END