ENAMINE-ZINC03504244 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.4950 2.1760 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.8580 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 0.9800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2820 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5720 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6530 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7500 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7370 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.6340 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5430 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.5560 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.5690 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1790 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.0090 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.0440 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3390 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4840 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.0310 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5020 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.0260 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.0760 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6110 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0890 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.5800 -8.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.1140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.9910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.4420 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.4800 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0380 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.3790 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9390 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0550 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.8060 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.4020 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2400 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.4950 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.6650 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.9360 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5710 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5130 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6700 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8560 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8170 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.6110 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.3230 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.6230 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.4290 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5180 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.8620 -4.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6090 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END