PUBCHEM-ZINC06620768 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.7130 1.6300 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.1260 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5820 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0930 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.6690 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0270 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.9060 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2760 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.7800 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.9080 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.5340 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.3700 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.7820 5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -8.0180 6.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 -8.7430 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.7080 6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -8.8320 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -9.3670 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -8.2310 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.2080 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.2410 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -10.7280 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -10.7990 10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -12.8470 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.7940 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.6160 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.4840 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.5180 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.6820 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.8120 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.5750 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.8740 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.1160 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.0520 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0820 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.2590 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3710 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1930 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.3070 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.4900 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.5580 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.9580 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.8520 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8390 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -9.1150 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.6490 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -10.8880 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -11.2860 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -10.9700 10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -9.7350 10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -11.3210 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -13.1970 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -13.1300 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -13.2420 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.3500 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.3500 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.6330 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.9220 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.9070 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.4960 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -11.3430 9.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6830 -11.1230 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 61 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END