ENAMINE-ZINC03279500 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.2270 2.2350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.7070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.1250 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.4030 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9600 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.3360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1870 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.5540 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.0900 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.2630 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.8760 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.9860 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.7820 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.5060 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.5700 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.3290 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.6830 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.3700 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.5860 -9.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.7180 -10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.3710 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.6230 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.2280 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5960 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.3350 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.7120 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.6260 -12.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.9080 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.5150 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.3730 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5760 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.5680 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.6500 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.3750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4580 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.4660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7360 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.7440 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.7770 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.1610 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.6860 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8920 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.9960 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.2340 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.6500 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.2770 -12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.4150 -12.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.2600 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.3090 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.2320 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.1920 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.6030 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.1840 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.4600 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.0490 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.9400 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END