ENAMINE-ZINC03452974 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7630 1.5490 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0230 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.4050 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.4910 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9320 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3840 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7780 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -2.2130 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3640 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8110 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4120 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.2900 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -4.5170 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7040 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0270 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3060 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.8800 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.1440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.8380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.2700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.0080 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.3920 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.5200 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.0570 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.2570 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.9200 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.3830 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.1820 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9770 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.9140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8430 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.0340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3250 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0500 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.4720 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1500 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.6400 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6340 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.5020 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.7690 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.1360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6280 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.3380 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.5900 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -9.8260 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.8150 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.1820 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.7880 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.1020 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -5.6770 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.2950 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.3380 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.7610 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 54 1 0 0 0 0 M END