ENAMINE-ZINC04581147 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.4590 0.9380 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5530 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.7280 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1090 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1840 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9470 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.5930 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.6060 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.6290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.6290 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.2130 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9800 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8940 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4750 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3100 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.5930 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9770 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.0860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.8130 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.4210 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.9400 -2.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9330 1.6710 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.3280 -2.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.4650 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.5040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.2240 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.0840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.2580 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5060 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1120 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.5670 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.7040 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.0130 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.0750 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.0300 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.9170 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.2820 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -0.1260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -1.9340 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.6190 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.2240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0450 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.2340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.6290 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END