PUBCHEM-ZINC04656781 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0640 1.6340 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2440 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5340 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2490 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.7600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.8700 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.0730 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.1460 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.3060 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.3900 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.3140 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.1580 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5490 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.7500 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.8980 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.8480 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.6490 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.5020 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.2380 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2340 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.3340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.2440 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.8270 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3530 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.2910 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.5750 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -4.1620 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.8960 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.5820 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.8330 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -2.9630 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.8300 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.5600 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.0440 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5100 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.1550 -1.8530 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END