PUBCHEM-ZINC05591408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.8420 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.7710 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6690 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7530 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.6320 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.3650 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.9640 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8140 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0680 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.4790 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.9840 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.3770 7.2340 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 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 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.5020 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.9890 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.4580 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.8090 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.0210 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.7860 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.8750 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.2490 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.6900 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END