PUBCHEM-ZINC05139170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6510 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.0920 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.5700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.6080 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.1660 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6840 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.8630 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.3110 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.5550 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.3570 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.9100 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.6640 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -9.5830 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.3550 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -11.6920 -2.5440 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.0620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.9150 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.9820 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.1960 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3360 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0410 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.6870 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.9040 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.5360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.3140 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -9.8110 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -10.5370 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -12.2370 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -11.5110 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -12.2820 -1.6290 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END