PUBCHEM-ZINC04544026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.7100 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.2550 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 0.2720 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0840 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7240 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.4620 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.2340 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.9020 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.0990 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.7690 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5560 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.8120 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.6220 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.3060 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.9080 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3880 -0.9720 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -3.1760 -5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9430 -4.0160 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.4090 -6.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8240 -4.4410 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -3.0040 -7.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8330 -3.8350 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.9590 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.4890 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.2100 -9.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.6860 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.5630 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -2.4450 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -2.9080 -4.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5110 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.0370 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.8340 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.2820 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7670 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.2190 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5390 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4370 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1160 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0840 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.4940 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.5910 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.4240 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -1.5540 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.2300 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.4990 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5570 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 -1 M END