ENAMINE-ZINC03355072 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.5900 0.9750 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2230 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5210 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6710 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.9680 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.3680 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6510 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.1450 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8640 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.4340 1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6410 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1710 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2670 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3700 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2480 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0240 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0930 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0360 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4070 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3770 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5290 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8490 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.7920 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7420 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.9080 9.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.8530 11.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 2.8940 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.9790 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.0390 13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 5.5560 13.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.7690 13.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.9910 12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.2970 11.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.3780 12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.1560 13.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.8470 13.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7490 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1900 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9970 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7490 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6750 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9620 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8400 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3300 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.1130 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.9300 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.8250 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5480 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.1830 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.7480 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 5.9270 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.7790 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.7150 13.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 4.0430 13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 6.6060 13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.4590 14.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.6880 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.8340 12.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.2220 14.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.4550 14.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END