ENAMINE-ZINC06831358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.7290 0.9840 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3640 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.3660 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.6020 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.8390 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8300 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5970 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.4960 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.0890 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8390 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.8080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1660 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.9100 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.2770 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.9070 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1630 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7860 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.6290 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.4350 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.8640 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.1810 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.3840 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0110 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0800 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0530 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.1440 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4290 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.4610 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.8860 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.5740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9800 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.8520 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4160 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.0940 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2050 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.1400 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 36 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END