ENAMINE-ZINC03468246 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7030 1.9310 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.7890 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4940 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.0470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.2920 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.3260 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6700 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.9590 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6990 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.3330 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8480 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.2860 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.9210 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.4220 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.8120 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2570 -8.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.9060 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.3660 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 3.5910 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 4.0330 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.1960 -10.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 5.2920 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 5.7340 -9.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.9550 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 7.0900 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 7.7040 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 7.1980 -14.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 6.0730 -14.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 5.4520 -12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8320 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.8850 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.8880 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8300 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.9690 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.4500 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.0140 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.1050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2100 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3440 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.7990 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9110 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.6120 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.5790 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.8430 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 7.4860 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 8.5820 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 7.6820 -15.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 5.6830 -14.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.5770 -12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END