ENAMINE-ZINC03886981 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 7.4960 -4.5540 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.2630 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.2950 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.6170 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.9070 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.8750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.3820 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9180 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.1580 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.2190 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.2300 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.8600 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.1560 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.6750 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.9050 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.6070 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0890 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.9240 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0660 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -1.4400 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.9540 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.8200 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.3110 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -3.0120 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.2860 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.1590 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.8840 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.6130 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.1220 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.8050 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.1240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -2.3150 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.5670 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.3930 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.6980 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7840 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.3780 -1.3220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END