ENAMINE-ZINC03381262 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6760 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0320 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.6370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.4750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.4490 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1190 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.7620 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.1420 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.0520 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.9950 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1560 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.3110 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.4850 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.5780 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.0560 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.1920 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.3280 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.9440 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.9850 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 3.2740 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 4.2710 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 3.9560 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.7250 -11.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.7450 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 0.1420 -10.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9170 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5400 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.7170 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.0220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.2370 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1990 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.8940 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.6490 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 0.8580 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -0.4450 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.6540 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 0.0450 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 3.4920 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 5.2830 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 4.7300 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END