PUBCHEM-ZINC04781542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7090 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0960 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2090 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.8330 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0440 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0170 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7770 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.9850 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2600 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.2950 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.1970 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.0440 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.4770 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.1580 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.9530 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.2650 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -9.2210 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -10.3610 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -11.5180 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -12.5600 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -12.4000 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.2140 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -10.2450 -5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0530 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1630 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6810 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8200 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.5700 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.9300 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.6600 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.4290 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -9.6070 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -8.7210 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -11.6080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -13.4760 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -13.1910 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -11.0810 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END