ENAMINE-ZINC05637699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7060 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3660 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3210 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.2260 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.7440 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.1040 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.9550 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.4480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.5410 1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.8640 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -12.8130 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -11.7030 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.5470 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -11.0160 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -11.1430 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -11.5780 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -11.8690 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -11.7360 6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -11.3190 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2290 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.0800 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.5060 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -12.0190 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.6950 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -12.5640 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.8790 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.0150 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -10.9090 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -11.6890 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -12.2080 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.2180 5.5200 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END