PUBCHEM-ZINC02512187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.8150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.4720 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.3000 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6050 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.4590 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.9920 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.0060 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3890 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.3020 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.8130 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0530 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5100 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3050 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7660 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.5180 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2620 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.4730 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.9570 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.7080 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.0310 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9320 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.1460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.5640 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.0900 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.3140 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.1970 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.8590 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.6410 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.7650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.5530 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.0070 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8840 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.1450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5640 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1930 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.6390 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.6710 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.5320 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.0900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2280 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.7980 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.3720 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -6.5490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.1600 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.5990 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8150 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7120 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END