ENAMINE-ZINC01447119 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5160 1.6100 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.1100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6250 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9050 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5300 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3930 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6910 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7910 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.2490 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.2870 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.5070 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.6840 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.6440 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.4270 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.4710 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.5800 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.4660 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.4830 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.6150 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.7300 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -9.7150 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.3610 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.7060 1.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.7440 1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0670 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1250 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5750 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0440 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.3680 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.7600 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.8550 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.5620 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0170 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.8770 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.5810 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.3930 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -11.4100 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -11.6150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.8060 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.0410 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 M END