PUBCHEM-ZINC04756331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.2090 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -4.8450 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.4390 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.2730 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.5690 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.6170 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.9600 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.1520 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.1750 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.7950 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6700 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1770 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6000 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.5160 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0110 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.5920 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.9190 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.4020 5.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.6860 3.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.5850 3.7720 F 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 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.8010 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0270 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -9.6620 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.3970 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -11.7670 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -10.9570 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.4180 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -10.1700 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.0310 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.7560 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.2420 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.9950 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.8460 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.2000 1.3040 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 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 22 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END