PUBCHEM-ZINC05789658 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5870 0.0320 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.2890 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.6950 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 0.8710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.3730 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.8020 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.9540 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.7290 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.7980 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.8200 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.9680 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.9910 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1370 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.1760 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0740 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.9330 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.8890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.2080 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.4600 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.8440 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.4720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.9380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.6670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 1.2060 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.0110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.3900 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.1120 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -6.2180 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -8.0680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.8560 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.9960 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.5590 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.2800 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.7190 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.6640 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.6640 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.9430 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.7320 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.2930 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.2930 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 6 1 M END