ENAMINE-ZINC03306564 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1900 -1.2430 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6340 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2320 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.5360 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.1330 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0600 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.3520 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.9270 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.9610 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.7930 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.5900 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.5510 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.7190 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.4320 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.0540 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8170 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.0430 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -5.5910 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.9580 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -7.4600 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.5970 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.2300 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.7270 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.3540 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -4.8860 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -4.2540 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -3.0920 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.5610 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.1950 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4630 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9870 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.7210 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8580 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1180 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.6010 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.3900 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.0920 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.5680 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.8600 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -7.6320 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -8.5280 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.9900 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.5560 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -3.6600 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -5.7940 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -4.6690 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -2.5980 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -1.6520 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.7820 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END