ENAMINE-ZINC03434739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 3.9280 -1.4320 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.1520 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.7440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.7910 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3590 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9660 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.6500 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.4820 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.3960 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.6560 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.5250 -2.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2310 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.4200 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.6360 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.4480 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.7930 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.8480 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.6640 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.0650 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.1850 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.4820 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.2170 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2950 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.7440 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.4580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.8320 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.3840 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.3690 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.5910 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.8670 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5580 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.8050 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.1020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0520 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4300 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.7080 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.9230 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.8960 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1680 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2060 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.6030 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.9390 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.4870 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 2.9530 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 4.2040 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 2.4890 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.4310 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.8950 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -2.1240 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END