ENAMINE-ZINC03333083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -5.4150 -4.7520 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.6450 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.7980 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.6960 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.4500 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.3030 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.3990 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.3450 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.6020 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1430 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.5400 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.2900 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.6400 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.5160 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.1680 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5000 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.5040 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.0770 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.5710 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -11.1010 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3180 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -12.7160 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -13.3310 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -14.7110 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -15.4780 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -14.8710 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -13.4910 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.8980 4.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.5810 0.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.0130 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.7510 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.5680 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.2160 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.0340 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.8880 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.0610 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4860 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.8190 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.2170 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.3110 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.6520 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.8510 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.8880 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -15.1890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -16.5560 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -15.4740 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END