ENAMINE-ZINC04846548 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.9350 -0.6840 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.8560 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.1640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.2350 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.0110 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.6950 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.6240 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.2850 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.1600 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.8320 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.4610 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6030 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -7.3300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.1400 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7770 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.3240 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.8540 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.0300 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.5560 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.9030 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -10.7270 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.2050 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -11.1020 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -10.4740 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.5620 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.2140 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.8780 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.5400 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5630 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.4740 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2910 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.5890 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.1950 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.8260 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.9980 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.6800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.4140 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.7370 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.9150 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -11.7780 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.4390 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -11.9660 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.5510 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -10.4150 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -11.5150 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -9.9040 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.9970 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.2290 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.4000 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END