ENAMINE-ZINC03439881 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.3490 1.4350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8730 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.1670 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1570 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9340 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4590 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.7080 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4720 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6450 -5.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0220 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.2670 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.0090 -6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2910 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9960 -7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8800 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2850 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.3820 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2730 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.0840 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.9430 -9.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7910 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7240 -9.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.5050 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.7810 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.3170 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.7530 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.7090 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.7710 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.7750 -9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.3800 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4410 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3750 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0780 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6240 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8710 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8850 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2330 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9400 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3350 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.3010 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1100 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0060 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.1700 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.8230 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.8540 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.7730 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.9270 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.7160 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.6850 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.2570 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.8440 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.0180 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.7020 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.3420 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.5120 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.2620 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.2440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.9810 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6090 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.4000 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 53 1 0 0 0 0 28 54 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 2 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END