ENAMINE-ZINC06606816 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.6520 2.2020 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7280 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2300 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.1220 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.9790 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.4810 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1220 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.3460 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.9770 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9390 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -3.3420 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.8990 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.5570 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.5160 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.8160 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.1570 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1970 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.8580 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.9780 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0790 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.9580 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0830 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.8560 -9.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 1.4980 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.7190 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.3940 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.8370 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.0900 -9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.4520 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.4060 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.5020 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.7650 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8980 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5080 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2680 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.2120 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5420 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.2500 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.5650 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.1720 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.4630 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.3160 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6370 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.5420 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.5840 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.7000 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3800 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3530 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.3950 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7300 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.5040 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.7770 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.4380 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.2950 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.6390 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.6510 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.1810 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6560 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.0170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.7480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0310 -6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9060 -8.3340 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 62 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END