ENAMINE-ZINC03334834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 7.4070 5.7060 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.8760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 6.8370 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.6260 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.4580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.4980 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.9170 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.9290 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.1280 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 2.5980 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.4530 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.3330 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.1760 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 5.1440 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.2680 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.4190 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.2220 -4.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.3720 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 7.3190 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.4230 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.5650 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.2460 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.5200 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.8660 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 6.7170 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.5440 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 7.9800 0.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 5.7370 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 7.8200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.5950 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.5850 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.8180 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.3590 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.8620 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2460 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.7320 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.5920 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.4390 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 4.6330 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 6.1970 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.7590 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.5460 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 7.4170 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 7.4190 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.5260 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 7.6380 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.6530 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.6170 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END