ENAMINE-ZINC03244438 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7050 1.6160 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1090 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.3610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3430 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -1.4380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0430 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9470 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.6340 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.6710 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6640 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.3540 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4290 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.0640 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.1750 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.3010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.1220 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4040 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7430 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6090 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.0730 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.8850 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.0380 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.1580 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.1450 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.0670 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.2620 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.2500 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.8220 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0470 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1490 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9750 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4080 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.9140 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.6820 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.1580 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.0590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.5230 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.3660 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.1560 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.2730 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1770 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3900 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1770 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.2140 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.3020 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.2200 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.2280 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7220 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.5960 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.1090 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.0790 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.0800 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.2080 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.2060 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1090 -1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0510 1.1320 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.3360 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END