ENAMINE-ZINC02651075 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1010 0.7670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5880 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0750 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2140 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.1340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.1230 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.5570 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 1.5330 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1900 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8080 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.2060 1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.6200 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.6800 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.1900 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.6400 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.1070 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.1570 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.7390 3.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.4130 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.6460 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.9200 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.7520 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 4.1880 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.3650 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 5.7650 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.9880 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 3.8100 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 3.4130 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 5.4900 -5.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.1550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.2640 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.1340 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.6810 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.0400 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.3510 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.6760 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1130 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.6520 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.6710 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.7330 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.7330 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.6300 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.1780 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 5.9720 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 6.6850 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 3.2020 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 2.4960 -1.5620 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END