ENAMINE-ZINC05425668 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7290 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1400 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -6.5370 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.5330 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.0650 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.6400 -5.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.7210 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.6430 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.9610 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.3500 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -7.4330 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.1140 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.1350 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.1340 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.3660 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.4830 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.1130 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.8080 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.7440 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.9600 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END