PUBCHEM-ZINC05335046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.2470 1.5060 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.2350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3540 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5100 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.3570 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8480 3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -1.8640 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2280 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.6220 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7010 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.8780 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.3070 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.4810 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.2300 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.8030 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.0030 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.1920 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.9120 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.4610 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.2840 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5500 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.8420 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.4720 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.9120 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3420 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0620 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.3600 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.9420 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.2260 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.5260 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.5300 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2560 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.9550 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.4850 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4720 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.5030 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8140 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.3660 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.6070 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.3030 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5460 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.8310 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.0290 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.9380 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.6300 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1740 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.7700 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6670 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.6170 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.9150 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.9520 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END