ENAMINE-ZINC06901468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7510 1.3720 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1170 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.6620 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6160 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0330 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7940 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1210 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.9640 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2600 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.7350 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.9100 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.6150 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.8880 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6190 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.5190 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.8850 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9950 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.3720 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.6340 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.5300 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.1540 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.0120 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.0690 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.6930 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3540 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3910 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.1910 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.2180 3.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8120 1.5630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.7230 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.9720 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.5450 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0330 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.6140 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.8890 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.7420 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.2890 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.5910 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.5550 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.4630 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.0350 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.0610 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 0.6260 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.8640 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 2.1010 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1340 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0250 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.7050 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END