ENAMINE-ZINC06114504 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.2960 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.7500 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.7300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.9280 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.6220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 1.9570 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2730 2.5220 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 1.6990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 3.0390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 3.8120 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 3.9890 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 2.7070 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.9850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.8000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 0.0500 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 0.0580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 1.1660 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 1.1000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 3.6180 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 2.8600 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 4.7900 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 3.2560 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 4.5800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 4.5010 -2.2320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END