ENAMINE-ZINC06847299 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3910 1.5420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0630 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.4720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.7190 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1830 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.8050 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9460 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1090 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.9170 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5430 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.4080 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -6.6400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.3040 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.3690 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.9750 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.4870 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.7530 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -7.8380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.1600 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.2090 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8270 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.1840 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2330 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.4180 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.9120 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6290 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.3260 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.9580 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.7360 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.0170 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.9900 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.4150 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.6720 -0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END