PUBCHEM-ZINC05849040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3420 1.0830 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1620 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.0270 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5070 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.9780 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9080 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1250 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4350 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6260 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.9660 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7520 -6.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -4.0470 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.4840 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.6690 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.9300 -5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -6.5830 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.7730 -6.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -6.1890 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.1470 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.1980 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.3960 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.0040 -5.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -8.7740 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.6460 -6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -9.2440 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9310 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.5730 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.4970 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5970 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0670 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2470 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4050 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7810 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.8290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.6510 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0200 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5170 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.7890 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.8430 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.3660 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.2590 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.3360 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.7090 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.5410 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.7440 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.1530 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -7.0740 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.5790 -5.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0120 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.3760 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 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 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END