ENAMINE-ZINC03268370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3640 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0160 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0520 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4300 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.3600 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.6280 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.5040 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.6320 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.7890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.6040 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0740 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.7600 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7520 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.8510 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3180 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.8870 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.2600 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.7460 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.8430 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.6770 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.4380 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8810 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.5780 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.4580 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1650 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.8250 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.7080 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.9150 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.1530 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5420 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.8440 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.9960 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.7120 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.6260 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6550 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9680 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.4720 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5340 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.3030 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2870 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.0900 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.7710 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.8130 -5.3530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END