PUBCHEM-ZINC05115877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.6920 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.0120 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6980 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.0130 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6880 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.8150 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2740 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.1510 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.7520 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.0770 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5680 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.1180 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.8800 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.3770 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -11.1720 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1320 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.5840 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.6350 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.6240 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.6220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.6330 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -10.9280 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.9160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -13.1570 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -12.6100 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -12.8510 0.2000 H 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 38 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 M END