ENAMINE-ZINC03884855 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.5850 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0830 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.4950 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8780 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6790 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1260 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7320 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0970 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.3000 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7170 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5740 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.4090 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.8690 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.1540 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.5730 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.7140 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.4390 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.0040 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.6430 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.3940 -4.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.5260 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5090 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.3420 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.4660 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8700 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.0120 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.0340 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.1750 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.7600 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0870 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6130 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.9320 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4690 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.8370 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.5700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.0390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.7800 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.8200 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0180 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9160 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.1720 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.7780 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.7110 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9230 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.9170 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2900 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.8690 -3.0810 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 20 -1 M END