PUBCHEM-ZINC04925218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3890 1.0150 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3540 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6460 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.5170 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.3850 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0140 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.7470 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.9250 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9270 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7790 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.3380 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -1.2850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.5370 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.7680 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.0180 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.0160 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.7330 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.5200 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.2360 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.0910 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.8880 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.7270 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.8870 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.0880 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8290 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1750 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4660 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.4920 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.7170 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2220 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.3210 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.2420 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.4090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.9940 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4390 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.2300 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.5240 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.7400 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.4810 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.4500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.7770 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.2030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -4.5390 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.2400 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.5070 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.1700 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.5550 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.1060 0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.7920 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END