PUBCHEM-ZINC04097134 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.2350 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1210 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7110 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0560 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.4200 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.1770 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.5240 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -2.3620 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6950 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7880 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -3.5970 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8730 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.6000 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.6840 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.4120 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.4930 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.4770 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.5060 6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -0.5590 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.6880 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -1.7600 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -0.7180 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 0.4060 9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.4910 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.5900 8.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.4250 10.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.1100 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.4180 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8710 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.6920 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7200 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.0640 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.2350 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.8520 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9520 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.9750 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.7370 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4980 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7350 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.7870 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5490 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.3090 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.5470 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.2770 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.5030 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.6330 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.7840 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.2900 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3410 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.0200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.9060 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.2450 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7610 -1.9430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END