PUBCHEM-ZINC03766682 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2260 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6600 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1110 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3520 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.0960 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.8150 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.2500 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.7040 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -9.1850 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.5780 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.2350 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4090 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.1920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.5160 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7810 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.1620 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.3280 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.1130 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.5970 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.3130 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -9.7970 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -10.2560 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -10.0350 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.3000 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.9420 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END