ENAMINE-ZINC03219623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9900 2.9700 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.6810 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.3360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.3100 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.0410 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6900 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 -1.0480 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.8510 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.8540 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.8850 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.0090 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.8680 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -4.9780 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.2290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.3740 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -5.2670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.4080 0.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2950 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.2560 -3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.3220 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0990 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.6590 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.8370 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.1880 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3680 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2500 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.4420 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0070 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8360 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.7300 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3890 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3460 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.6010 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.3370 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.4120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7990 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.8510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.8910 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.8680 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -7.0940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -7.3530 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.9710 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.5200 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.1370 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.6660 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END