ENAMINE-ZINC03246346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.3050 1.6850 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.1820 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5390 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9240 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.5480 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.9400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.5020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7090 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3540 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.7380 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.4100 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.7220 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.9350 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.1040 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.9510 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0900 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8980 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6460 7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.8580 8.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -1.7290 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6070 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0250 9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.7740 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.0520 7.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -4.1050 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7140 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4890 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.1120 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.0480 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.9810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0230 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.5750 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.1770 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7530 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.5620 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.5990 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0820 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6560 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.9760 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5520 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7920 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8030 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.4270 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.7970 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.3900 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6210 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.0500 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0800 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END