ENAMINE-ZINC03245152 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9350 2.2590 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.9100 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.0940 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1460 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.9920 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.2520 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.6700 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.8290 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5710 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.2780 -0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.2230 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.6640 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.3100 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.4880 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.4740 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.3840 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.3760 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.4610 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.5460 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.5470 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.6150 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -7.0890 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -8.1500 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.8530 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.8060 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -7.8050 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -7.6340 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.6890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -6.5230 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -7.2990 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.2400 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -8.4150 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -9.3390 1.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.6030 0.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.8820 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.0990 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.7560 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4130 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0700 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.6660 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.9110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.1580 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9160 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.6780 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.4410 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3180 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3040 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.4600 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.6130 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.6260 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.3120 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -8.6080 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.0840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -7.1670 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -8.8440 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END