ENAMINE-ZINC03453813 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3740 1.3970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.0950 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8050 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1750 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.8430 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.7630 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0110 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2020 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6700 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.1340 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7690 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.9720 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2400 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0800 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.2860 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.1130 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.7400 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5390 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.7060 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5880 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8930 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9260 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2920 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.5940 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.0730 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.3760 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.1060 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.6330 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9000 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6900 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6810 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2900 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.7250 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.7150 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.8090 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.7230 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.5780 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.0510 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.3880 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.2510 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.2340 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.9740 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.3950 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.2870 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.6920 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.7380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.4220 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.3440 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.7250 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4600 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.0160 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END