PUBCHEM-ZINC02157797 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7610 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.1260 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.5790 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.6720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.3080 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.2920 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.8640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.7290 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.0390 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.8930 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.2240 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.0840 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6170 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.2870 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4260 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1060 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.4690 8.8370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4080 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.0570 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.8610 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.0260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.4030 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.5880 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.3400 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9230 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.1840 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.3970 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6550 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.2460 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END