ENAMINE-ZINC03223896 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0250 1.6230 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2470 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2260 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9160 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -2.2440 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5650 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0710 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7330 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0070 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7140 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1180 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.9170 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.2930 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.8970 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.1180 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.7450 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0740 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.9770 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.2410 -3.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5070 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0260 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8140 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3670 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2170 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3390 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1280 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.0000 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.1630 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0320 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.3190 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3730 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2700 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.5260 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.4650 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.8840 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.9680 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.5980 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0470 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2640 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.1530 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 21 -1 M END