PUBCHEM-ZINC02127291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.5770 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.0490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.9810 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.3310 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.7490 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.8180 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.4680 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6970 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.9020 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.4610 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.5470 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -9.7980 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.3620 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -9.7390 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.5600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.9200 0.5640 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.4200 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.0390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.6540 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -11.0590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -11.8040 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -10.1450 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.7400 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.3140 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -11.3280 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -8.0850 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.9520 0.1520 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END