PUBCHEM-ZINC01351522 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4870 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6830 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4790 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.1460 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.3700 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8060 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0210 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.8070 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3660 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1230 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7180 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.3470 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.0270 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6540 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.1560 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.9530 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.0100 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.2080 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.5500 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.5100 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.7090 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.3320 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 0.7110 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 0.3480 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 1.3320 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 2.6010 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 2.9820 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 2.0550 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8690 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8490 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.2040 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.9810 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3620 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.9770 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7000 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.3890 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.3900 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.6020 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.9560 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.1010 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.4550 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -1.2670 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.0090 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -0.6900 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 1.0570 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 4.0320 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 2.3730 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END