ENAMINE-ZINC03313786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0130 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.4040 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.8330 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5330 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8830 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.8260 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1710 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5740 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6300 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2900 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9230 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.9920 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1270 -7.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.3410 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6020 1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0490 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.5930 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.0380 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.6980 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.1110 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.8940 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.8500 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.6700 4.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2980 4.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8710 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.3230 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2900 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9040 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1660 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4400 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.8350 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.3820 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1960 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.6960 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.9490 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 2.2960 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 3.8410 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END