ENAMINE-ZINC03536109 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.0010 0.5870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0340 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3840 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8510 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8640 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3610 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2660 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6230 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1790 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.3800 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0240 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4720 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8370 6.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7900 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.6280 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4800 9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.7120 9.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5540 10.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 0.6380 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.4750 11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.3090 12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.5080 13.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.5870 13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.7520 11.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 3.6680 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.8310 11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.3020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4790 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.9670 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.0000 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4660 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.4570 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.8140 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1810 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.1980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.2770 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4020 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.5980 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.3900 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.6210 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.2530 13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.3940 13.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.4230 13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.3900 14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.4410 13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6710 13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.9490 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.6850 11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.9160 11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END