PUBCHEM-ZINC02548516 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.8720 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 7.4960 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 8.9060 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 9.7280 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 11.0800 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 11.6520 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 10.8790 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 9.4860 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 8.6790 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 7.3790 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 6.7920 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 6.5140 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 6.3140 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 5.4500 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 4.1100 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 7.4000 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 9.2950 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 11.7160 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 12.7260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 11.3370 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 5.5460 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 6.9990 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 7.2820 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 5.8290 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 5.0520 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 6.4640 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 4.8190 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 4.1490 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 3.6640 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 3.5070 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 5.4710 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 51 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 52 1 0 0 0 0 M END