PUBCHEM-ZINC04572686 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1780 0.8230 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5530 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0730 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2140 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.1850 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.6870 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0480 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5390 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.1700 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.7180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.1710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.8260 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.9580 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.0540 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.0070 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.4180 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.3230 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.3700 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.1960 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.3490 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.3670 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.5770 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.7190 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.8500 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.8000 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.5670 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.4260 -5.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.2110 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2170 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1420 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.7510 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.1160 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.2120 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.2070 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.4830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.9910 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.5630 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.4500 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.0480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.3620 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -0.6110 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.8140 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.3850 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.3280 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.9270 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.0140 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.7660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.6300 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.7090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.3630 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.6850 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.3140 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END