PUBCHEM-ZINC05738708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7200 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5550 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1830 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.5430 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.9790 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.0600 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.7100 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.2660 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8620 2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6720 -2.7970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.4380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.2160 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.0310 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.0560 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.8330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.4150 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7890 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6820 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3810 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.1940 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.3330 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.8120 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.1540 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.0190 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.5460 1.6570 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 1.7650 -0.1340 1.2340 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 1.5160 -3.4820 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.2590 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.4030 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.7770 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.5630 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.9660 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0170 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.2050 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.0300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.6340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5900 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0660 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.9200 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.5280 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.2870 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.4450 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 15 1 M END