PUBCHEM-ZINC05334566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6940 -2.0220 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3040 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.9920 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1260 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -4.8730 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7100 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3770 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.9610 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1570 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.3920 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.4900 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3520 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.1170 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0190 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3710 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.0830 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5420 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.2880 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.5750 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.1180 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9820 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4050 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.7000 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.0320 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.2030 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.4080 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.4740 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.3400 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.0920 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.8310 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.9990 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.5650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3260 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.2600 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0000 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.7600 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.4990 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.4540 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.2100 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.0100 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.0540 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5010 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.4640 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8650 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.1580 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.1260 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.5460 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.3460 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.6470 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.1600 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.3160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -9.4350 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -7.4040 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END