ENAMINE-ZINC03353432 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.5290 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3610 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2260 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7710 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5080 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9140 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3270 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7200 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.4320 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.1420 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.4030 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.9600 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.2560 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9960 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.8060 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.0460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.2700 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.0060 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5160 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2720 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7610 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8620 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.7070 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.9560 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.9470 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.6940 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.4490 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4960 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.2560 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.6580 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.1920 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3170 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5480 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END