PUBCHEM-ZINC05541522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0840 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0070 -6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4580 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7410 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.6680 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.0650 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.4410 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2900 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0770 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.2940 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5080 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.5260 5.4190 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.2100 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5350 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.9550 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.0900 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.1520 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.7230 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.6210 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.8830 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5650 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5220 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1450 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8230 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0190 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.0630 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4390 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7620 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.3280 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.5860 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.2520 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7340 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END