ENAMINE-ZINC03180132 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5790 3.0470 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.7380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.0670 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.3860 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.3770 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.0130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.1510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.8110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.6610 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.4520 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.4140 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.2660 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.2850 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.0220 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.0820 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.3010 4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 0.2950 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.0400 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.9700 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.0070 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.0260 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.0260 6.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.5000 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.9840 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.1520 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.4130 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9240 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.8220 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4700 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.6440 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.4080 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.9900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.6800 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4130 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.5690 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.2840 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.0200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.1740 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.5920 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.1060 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.7050 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.7720 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.1040 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.3600 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.1590 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.5540 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.3380 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.5710 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7510 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5730 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3630 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7270 4.8060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END