ENAMINE-ZINC03188737 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5270 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6530 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0140 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9120 -2.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8120 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.2280 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.5550 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8480 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9940 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.8620 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.5590 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.4060 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 4.0880 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.9230 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.1420 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 6.4030 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 6.9760 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 8.1880 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 8.2680 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 9.4640 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 10.5840 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 10.5080 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 9.3120 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 9.2360 -5.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 11.7520 -9.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8430 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8390 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4300 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5710 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.1400 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.8070 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.1080 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.1770 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.2220 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.2240 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1690 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.3200 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.6910 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 6.7370 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.3950 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 9.5250 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 11.3830 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 2 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END