ENAMINE-ZINC07003423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7720 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9240 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.9930 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.9920 -5.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -8.1960 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.9530 -6.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -7.7740 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.7460 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.4900 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.6900 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3800 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.0130 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.1870 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.1970 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.9800 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.9720 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.0820 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.3600 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.5890 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.9460 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.6320 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.8550 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.6970 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.4660 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.1940 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.7890 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.1150 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.7960 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.3680 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -9.0170 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.0540 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.4390 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 24 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 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END