PUBCHEM-ZINC04754334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.6050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.0960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.5470 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3960 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9000 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.3100 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8400 -7.8170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.9690 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.4110 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -8.3880 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -8.4800 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -7.5960 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -6.6190 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -6.5290 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.4030 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.4620 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.8590 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.1970 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.1380 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.7440 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.7000 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.5320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.2200 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.4620 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.0180 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.8960 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -9.0790 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -9.2440 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -7.6670 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -5.9270 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -5.7680 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.9790 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.6860 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.5060 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.6210 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.9190 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END