PUBCHEM-ZINC05933757 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4970 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.2340 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8460 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.7180 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9990 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4600 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.7250 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.8180 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.2550 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.0380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.9680 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8850 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6700 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.1440 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4610 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.4210 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.4190 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.7130 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2620 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.4010 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.1200 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.6720 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.4280 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.6810 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.0020 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -7.3350 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.6360 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.3660 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.0940 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.0900 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.9310 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.2850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.1520 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.7990 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.5830 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END