ENAMINE-ZINC03481321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0820 -0.5660 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.9270 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.1660 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.3210 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.5600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.6400 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.4830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2520 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1810 -4.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.3560 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.7600 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.3520 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.2860 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.4250 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.6210 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.6810 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5560 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.7650 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.5830 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.9870 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.1830 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.2330 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.4670 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.2350 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.4340 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -0.1050 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 0.6830 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 0.1500 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -1.1710 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -1.9640 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -3.2530 -6.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.4160 -5.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0740 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6070 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0040 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.4780 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.9040 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.8250 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3250 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.9130 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9070 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.1540 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.0560 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8320 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.9900 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.2090 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -2.7910 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 1.7150 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 0.7680 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -1.5840 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END