ENAMINE-ZINC03473392 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.3880 -0.5930 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.8400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5000 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.0560 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.7430 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.8730 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.3190 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6380 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.4520 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8260 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1320 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8660 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.5170 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.5560 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9410 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2890 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2480 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7780 -10.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.0060 -10.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.7660 -11.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.4730 -12.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4100 -12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1650 -13.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0600 -14.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.0520 -14.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.3450 -12.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.9810 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1880 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2410 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8390 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.1930 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6220 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.9530 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.3960 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6280 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9900 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2740 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2160 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.2850 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5160 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.5040 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7220 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.7090 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.0380 -13.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8150 -14.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9270 -14.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2750 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5260 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.0510 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.8190 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.1040 -10.0740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END