ENAMINE-ZINC03430171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0560 1.6960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1720 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -0.1000 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3640 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7370 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.4300 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.0270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.0890 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.6760 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2080 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.1500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.5630 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.9590 -1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.9860 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.5760 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -4.1850 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4020 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8770 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.1250 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.8900 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0740 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.3100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.6060 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.6240 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0840 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9680 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1210 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.4540 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.5010 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -0.7870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.2590 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.4350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.6530 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2550 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3270 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.1930 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.0240 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.0660 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.5290 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.8130 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3770 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END