PUBCHEM-ZINC02019731 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.5910 -4.8260 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.6890 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7540 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.2960 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.5620 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.2630 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.7020 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4150 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7060 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 0.8130 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4790 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7700 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7240 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.4050 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -2.4280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.5030 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3010 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.8120 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.3150 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.1710 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.5680 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.0940 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.4390 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.4490 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.4810 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.1670 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.1150 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.3170 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.0050 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6790 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.3210 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3760 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.9520 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.4910 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.5270 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2080 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.9350 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8700 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2070 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5110 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0000 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.2820 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7730 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4600 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0310 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.6550 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.0610 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.6930 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -2.3280 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.7650 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.4320 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3160 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.7580 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.0060 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.3940 -4.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.6370 -4.6540 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END