PUBCHEM-ZINC05864903 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.0740 -4.2350 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.5100 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.4870 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.7560 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.9190 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.0140 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.5650 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6490 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.0560 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.4260 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.3290 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.9430 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.5760 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.4400 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.4940 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.1840 -6.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1200 -5.6240 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.6710 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.0220 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -10.2440 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -11.3570 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -12.6010 -11.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -12.5410 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -11.4940 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.9400 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5170 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.7910 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9380 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.2110 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.0630 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.0430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1920 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0030 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5810 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3450 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.6940 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.4310 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.3220 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.6940 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.4280 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -9.4930 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.3460 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.1480 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.2770 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.4660 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -11.4820 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -11.1210 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -13.5290 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -12.3310 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -11.7240 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -11.4080 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -10.1280 -9.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4610 -9.8840 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 17 1 M CHG 1 54 1 M END