ENAMINE-ZINC03321747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.0070 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3910 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.9810 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8090 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.4720 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.6520 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -2.4760 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -2.2510 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -2.7750 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.4740 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.4270 0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.3720 -1.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -2.6520 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -1.3640 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.8800 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -5.0890 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -6.2730 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.2490 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.0340 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.8530 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.4450 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.2870 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.0060 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7240 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3910 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4840 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.4440 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.9830 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -2.6470 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -3.9770 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.1060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -7.2160 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.0120 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.9080 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.2940 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -7.4280 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END