ENAMINE-ZINC06786587 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5460 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0010 -4.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.8910 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -7.3610 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.9560 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -9.3420 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.7230 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -5.6850 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.5050 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -5.8640 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.0710 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.2360 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.1970 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.9920 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.8200 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -5.9510 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0560 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.7780 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.6260 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.4740 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.6260 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -8.5570 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -10.2960 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -9.4050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.8670 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.1020 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.3970 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.3280 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.6560 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -4.9270 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -6.3100 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -6.5870 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END