PUBCHEM-ZINC06657220 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.9880 1.4390 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.5080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.2340 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.1140 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.2600 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.1540 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.9040 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.7590 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.8710 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5770 4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 -3.2920 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.3260 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.9940 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4690 6.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2850 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.3340 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.4630 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.5950 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5520 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3820 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.1910 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.6720 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.4920 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.2410 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.7440 4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 -5.4090 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.4900 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.3410 6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.8470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.0050 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.0990 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1810 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2680 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.6020 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7620 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.7670 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.4850 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.0660 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1400 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3460 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.8590 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.6060 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.0010 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.8130 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.5520 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -7.1900 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.5790 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.7890 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.0030 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.4290 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.2640 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END