PUBCHEM-ZINC06225891 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.6500 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.2320 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.3870 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.7790 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.8880 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.1120 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.1970 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.0840 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.8940 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.6830 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.7220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9570 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0570 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.2100 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.1460 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.9440 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.8120 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.2850 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.0060 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.8060 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END