PUBCHEM-ZINC06470886 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3620 1.0640 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4120 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.6090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.2690 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.0620 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7270 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1580 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.4510 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.4410 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0670 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.6230 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.2600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.3090 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1820 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.9000 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3720 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3940 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2060 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2990 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.1990 7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.3130 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.1690 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8280 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.9100 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.2420 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.5450 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.2620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2990 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6840 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.8590 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.2890 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.8450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.3790 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.6710 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.7080 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3940 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2000 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.6250 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6230 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.8930 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.6830 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.2800 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0680 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.6330 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.4150 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1520 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7230 -3.1900 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END