PUBCHEM-ZINC05642767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.9300 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.4170 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9370 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5960 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -4.3090 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1340 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.0940 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.6870 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.0190 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.5630 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.7920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -10.0580 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -10.2140 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -11.0680 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -8.9770 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.0330 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.7230 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -8.7420 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -8.8130 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -10.0200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -10.0850 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.9420 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.7350 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.6690 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -9.0130 4.0920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1150 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.8620 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.9500 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.1500 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.2050 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.2840 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.5020 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -9.5020 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -7.7560 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -10.9120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -11.0280 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -6.8420 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.7250 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -8.8390 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.2520 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -9.9990 4.4060 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END