ENAMINE-ZINC03352433 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.9020 -2.4020 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.6700 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0020 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5310 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.1480 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.0190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.2650 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.7750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.1400 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4540 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.2520 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9330 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4600 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.0550 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.6140 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1600 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.1480 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.5890 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.0460 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.9310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.6250 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.0570 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -7.7960 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.1030 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.6740 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.1330 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.7400 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.5560 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3730 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.0830 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.9560 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.7240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8360 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.6220 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.5040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.7760 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.8420 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.8150 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.5740 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.3610 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.3940 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.8290 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.5980 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.1330 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.8990 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.1360 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -2.4780 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.7680 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.6720 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END