ENAMINE-ZINC06852394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.3610 0.9980 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.4410 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4160 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.3430 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.2420 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5900 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.5160 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.7460 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.8600 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.0570 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.9780 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.2850 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -9.0560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.1180 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.4170 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.6630 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.5990 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.8560 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.9250 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.1220 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -12.3770 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -11.5980 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -12.3740 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -13.7180 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -13.8780 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -15.1080 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -16.1790 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -16.0200 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -14.7900 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.0460 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.4430 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.5460 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.8500 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.1050 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.5860 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.3030 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0460 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.9350 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -12.2410 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.6770 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.8640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -13.1530 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -12.5640 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -11.4040 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -13.0410 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -15.2330 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -17.1400 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -16.8560 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -14.6660 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END