PUBCHEM-ZINC01286868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0390 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.0190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.2750 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 0.9510 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 1.5590 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 2.6850 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 3.2110 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.6070 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 1.4730 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.8440 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.7490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.4640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.7990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -0.9320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.0240 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 1.1480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 3.1550 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 4.0930 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.0180 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.6270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.2790 2.0040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END