ENAMINE-ZINC03187539 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4700 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5120 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8440 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6080 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3720 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.6750 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.2320 -4.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6230 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4130 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6930 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.1310 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4700 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7600 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.5500 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.0500 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.7600 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.9620 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.8400 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -2.2610 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.1970 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.5460 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7250 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4910 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4840 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8560 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8330 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8090 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.0640 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -3.1490 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.7740 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.3730 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.7320 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.4460 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.5220 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -3.1290 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.0380 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.8370 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.2370 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7670 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.4850 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.8360 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.6120 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5890 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.5230 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.2960 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.5300 -3.5590 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END