PUBCHEM-ZINC06068279 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1590 3.0900 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6450 -0.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0560 1.3290 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.7500 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.0820 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.3390 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 0.9180 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.5520 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6580 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.3800 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.8940 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.3150 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.0360 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.6800 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -2.6330 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.3570 -8.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2340 -2.3950 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.4430 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.7830 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.1260 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.2730 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.4340 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.7340 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.4270 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.2970 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.6170 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.8680 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.2570 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.8280 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.4770 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.1540 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1510 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.0380 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.3240 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.6960 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.9780 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.3460 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0620 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.9310 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8240 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.0090 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.7010 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.6800 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.8250 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.4450 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7020 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.8100 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.9860 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.8930 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.0720 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.4760 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1700 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END