PUBCHEM-ZINC00299590 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.9350 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.4640 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.6130 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.0290 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -6.6810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -6.4650 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -7.4810 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -7.2860 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -6.0670 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -5.0460 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.2430 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -4.2410 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -3.0100 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -5.8760 6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -6.9720 7.3630 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.9770 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.2120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.3660 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -6.0440 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.5510 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -4.3550 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.2020 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.4290 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.9430 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -7.7500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -6.2190 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -8.4300 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -8.0820 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.0970 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -2.2990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -3.1890 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -2.6050 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -6.6860 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -7.8280 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -7.2370 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.0740 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END