PUBCHEM-ZINC06133950 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.4130 1.5340 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0600 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.8210 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3390 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3920 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1020 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4040 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.2840 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2250 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0520 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5000 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2320 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3120 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.3570 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.2030 11.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -0.1650 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.3300 12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1430 13.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.5910 13.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.3150 12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.7440 11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7730 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.1910 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6880 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8790 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5760 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.4200 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1630 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.4660 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.2600 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8320 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3110 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1330 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3910 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2090 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5910 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.3200 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.2420 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0480 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4090 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.0080 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.4530 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.4260 12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.0090 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4500 13.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.0320 14.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.0620 14.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.3680 12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.1510 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.1030 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0830 8.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1820 1.1070 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END