PUBCHEM-ZINC03124340 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.3110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2040 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5730 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6640 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0720 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.7130 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1640 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.0410 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.6860 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1240 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.8410 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 3.6240 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.9080 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.8120 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 7.1270 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 7.3360 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.6040 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.5450 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.8300 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 2.9750 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.8130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6170 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6060 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3450 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6420 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.6490 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7590 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4470 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.6460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.6850 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6000 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.0690 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.8760 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 5.4370 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.6530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 5.2710 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.0640 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7550 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 2.1200 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9000 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.4620 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.5880 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.5070 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.6440 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.1070 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.5810 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 4.5020 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.3520 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.8540 -5.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 54 -1 M END