ENAMINE-ZINC06113029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4780 1.9360 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.4100 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.0430 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1780 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.5010 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.3660 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4460 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1250 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9870 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5770 6.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.3290 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7940 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.0720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.4600 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.2930 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.1650 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.6650 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.1230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.4740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.3700 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.9080 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.5650 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.1460 -2.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9180 -2.8280 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.9420 -2.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7900 -1.7310 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -0.8880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -0.5890 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.0680 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.2720 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.3700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0940 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0250 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.1340 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.8950 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.7580 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.9880 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.5700 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -2.6000 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -1.3990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 0.0430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -1.5210 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 0.0600 1.8370 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END