ENAMINE-ZINC03273660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 4.6710 -10.7480 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -9.9320 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -9.4910 4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.7480 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.2880 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -7.5330 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.2350 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.6970 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.4560 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.4700 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.9510 -0.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.9860 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.3380 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.8100 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.9400 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.8270 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.5700 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.4480 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.5680 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.3390 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.0330 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -10.1270 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.9210 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.1160 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -9.7190 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -9.3930 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -9.0910 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -9.2510 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -9.6380 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -11.6130 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -10.1270 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -11.0840 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.5530 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.0670 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -8.5190 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -7.1740 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.4660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.8180 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.6580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.9100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.4750 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.4750 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.9820 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5610 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.5860 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.0480 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -10.6070 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -10.8020 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -9.3660 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -8.7890 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -9.0990 7.3380 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END