ENAMINE-ZINC03283237 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8970 2.1070 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.6290 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 0.0200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3960 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.0880 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -1.2560 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.5010 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1470 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.2350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2850 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5730 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2890 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0440 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.5180 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.1080 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.2260 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.7620 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.1640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.9580 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.9550 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.9440 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.9550 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -8.0090 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.5660 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -7.1830 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -6.5250 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.2580 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.6180 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.2690 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.9140 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.8670 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.3440 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.9200 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.7150 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.2720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.3870 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9870 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.6990 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.9740 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5760 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.3040 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.6430 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.6920 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.6850 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.5760 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -8.1750 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -7.0100 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.7590 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.8940 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.9020 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.7520 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.9760 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.6230 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END