ENAMINE-ZINC03238525 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9740 1.3600 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1580 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.4680 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.7830 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.1560 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.4930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.4590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0890 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.1630 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.8890 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.2670 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.5590 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.4190 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.7290 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.5820 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8740 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.5920 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.1310 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.1120 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.6750 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.2680 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.2940 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7270 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.7510 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.8540 -8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.0040 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.1220 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.2930 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.3530 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.2410 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.0730 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -11.4990 -9.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.3990 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.5970 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8260 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.7370 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5350 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6240 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.4020 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.7840 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.8460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4650 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.8880 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.0960 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.6610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.9280 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.9720 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.7410 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.2980 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -9.3860 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -11.0700 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.9850 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.5660 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.9360 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.0760 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END