ENAMINE-ZINC06881413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0650 1.3530 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1200 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.5520 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.0130 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.2520 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.9180 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.6640 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.0280 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.2440 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6890 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0810 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.7460 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.0400 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.6640 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.0230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.4120 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.0390 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 1.4020 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 3.5310 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 3.4970 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 4.4470 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 5.8030 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 5.4440 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0460 5.8660 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 5.9750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 7.0800 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 7.3720 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 6.5030 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 5.2370 -2.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8780 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3190 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.5150 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.6940 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.8810 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.6320 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.6360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.8220 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.5690 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.1210 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.9280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 4.0300 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.7860 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 2.4640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 3.6010 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 4.5130 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 4.1190 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 6.4100 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 6.3320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 7.7000 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 8.2370 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 6.5700 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 3.9680 0.1620 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 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 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END