PUBCHEM-ZINC02868359 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5720 1.4940 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0120 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6360 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6670 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0590 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7790 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.1530 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.8240 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.2960 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.9270 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9410 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.3280 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.9050 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -10.2740 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.0760 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.5060 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.1270 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -11.3660 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -12.7660 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -13.5420 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -13.0000 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -13.8100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -13.2330 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -11.8470 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -11.0310 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -11.5900 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.8130 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8410 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8540 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.8770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1710 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.2600 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.7120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.6120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.1600 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.4450 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.2820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -10.7170 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -12.1460 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.6800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -13.2050 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -14.8850 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -13.8580 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -11.4140 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -9.9590 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END