PUBCHEM-ZINC06207450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.9510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2940 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.4920 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.1680 -1.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.3570 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.9300 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.8800 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.1390 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -9.8250 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -11.2630 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -12.1260 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -11.8340 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -11.1530 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -10.0750 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.8520 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2640 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3880 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2080 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9000 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.4240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.7920 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -9.8340 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.2810 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.6590 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -11.2770 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -11.8950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -13.1790 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -12.7690 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -11.1780 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -11.8930 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -10.6940 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -10.4660 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -9.7890 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -8.6320 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.9950 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.7180 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1670 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6980 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END