PUBCHEM-ZINC03646724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3100 0.5640 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2210 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.6720 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.8180 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4460 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.5810 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8890 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.6060 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4350 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.8320 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.7760 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.0240 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8440 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.5120 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.9140 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.3100 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.3470 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3440 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.6300 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.3890 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.7120 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.7470 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.9190 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.8570 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.8650 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.1330 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1710 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.8630 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5640 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.0670 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.1270 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.5990 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.8120 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.5170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.2280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.1610 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.8580 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.9200 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.5980 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 4.7750 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.1170 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.8140 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.7900 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 44 45 1 0 0 0 0 M END