PUBCHEM-ZINC00744850 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0510 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7740 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.2920 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.3680 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4630 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4100 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.4290 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.4730 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.4900 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.4670 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4290 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5320 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.5670 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.8310 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.3790 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.4530 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.2080 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -7.9060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.8420 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.0740 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.5530 2.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9000 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9300 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1380 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.1540 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.6350 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.7130 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.5210 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.2580 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.1890 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.6910 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.0380 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -8.5010 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.2430 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END