ENAMINE-ZINC06047296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.7270 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8610 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.9020 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5030 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.7090 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.8150 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1600 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8380 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9620 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8760 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5610 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8150 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5410 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.5950 -9.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8570 -10.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2270 -12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.3800 -12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.6820 -13.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8350 -14.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6840 -14.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3740 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.5970 -15.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0650 -14.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.5440 -16.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.3720 -16.1710 N 0 5 0 0 0 0 0 0 0 0 0 0 0.0290 0.9230 -15.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5850 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0830 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.1410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1020 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.6650 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0360 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2710 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7820 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.0210 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8330 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6970 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9930 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.0700 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5820 -14.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0680 -15.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4710 -12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7480 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.5540 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0100 3.1290 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 28 -1 M END