ENAMINE-ZINC03604424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.2310 1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.9670 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 8.8650 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 8.6100 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 9.6880 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 11.1440 1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 10.2280 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 10.6240 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 9.7540 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 8.4550 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1520 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5500 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9680 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.1780 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 7.6150 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 9.6760 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 10.1120 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.9600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0960 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6350 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9090 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.5290 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2020 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4720 -2.4550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END