PUBCHEM-ZINC06228918 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2280 2.2180 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.7830 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0000 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.5030 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4660 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0420 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.2180 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.6660 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.8830 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.6920 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6510 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2730 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.5440 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.3140 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.3700 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.0450 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.8980 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.6790 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.0490 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.9030 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.8970 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.7500 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.6050 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -3.6080 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.7650 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.5360 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.4650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.7300 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.4100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8330 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.4190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.8550 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8260 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.4500 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.6930 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.3040 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.8450 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.7180 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.6350 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.6820 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.0660 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.7470 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.4900 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -3.4960 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.7660 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END