PUBCHEM-ZINC06691806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.0570 -3.2810 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5690 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.9970 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.8560 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.1170 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.8710 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.7140 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.6380 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.5690 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.6520 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.8160 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.0240 4.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 3.0620 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.8970 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.8330 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.9170 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 3.8510 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.9500 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.7970 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.8500 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.7130 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.5080 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.5980 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.3010 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.2870 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.2640 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.3380 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8190 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.7610 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.2810 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0230 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6870 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.9880 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9600 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.0530 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.8200 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.7140 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.6990 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.9580 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.7160 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.9890 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.7620 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.8930 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.8570 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.8780 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.9950 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.8690 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.9260 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.5230 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 6.2730 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.7880 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.4030 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.5410 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END