PUBCHEM-ZINC01349213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.2840 -3.4360 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.2190 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.4940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.9410 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.7160 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1420 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 -1.0480 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5470 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0400 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3840 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9160 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3050 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.1000 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.5040 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.1930 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.4220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.6730 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.9760 4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.1100 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.6820 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.6460 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.7170 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.6740 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.2810 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.0700 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.0180 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.3130 3.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.7740 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.2000 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5100 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1580 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5020 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.5280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.3960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.9920 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.6310 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.0380 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.6720 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.6410 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1410 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4320 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.4610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.2850 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.2230 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.4870 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.6930 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.0450 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.7280 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 2.0280 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.3890 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.6240 -0.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.7760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END