PUBCHEM-ZINC06565789 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3540 2.3040 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.9340 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.1040 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.6460 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.0160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.8450 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2580 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -1.2970 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0540 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.9350 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.8090 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 -0.8080 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.4930 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0770 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.4800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.4410 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.5690 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 1.9740 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.0630 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 1.7770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 2.0160 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 2.3930 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 2.4220 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 1.8380 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 0.9210 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 1.4260 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 1.3420 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 0.9440 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.7630 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.0080 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.4870 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.2440 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.9520 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5110 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.4390 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.9160 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3240 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.9900 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.1220 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.1000 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.3630 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.1630 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 2.1800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 2.7060 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 2.8080 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 1.3880 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 0.8940 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 -0.0860 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 2.4610 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 0.8050 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.6550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.0780 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.4910 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.5880 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.4370 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.9680 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END