ENAMINE-ZINC03326740 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1570 1.6410 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.4700 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8630 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6640 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0450 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6530 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1640 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.5420 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.2420 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.5950 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.7030 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.9350 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -8.4110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -9.9150 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -10.4320 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -10.4530 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -10.9640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -11.4570 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -11.4220 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -10.9100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -12.1370 2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -11.8840 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -11.3360 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -13.6790 2.0420 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.3480 -14.0900 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0250 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9580 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0930 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1340 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3070 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6350 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.1930 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6410 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.9630 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.4680 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.0340 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.3960 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8460 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.6250 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.1550 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -7.8480 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -10.1550 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -10.4590 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -10.0860 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -10.9900 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -11.8010 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -10.9040 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7710 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3040 0.6280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 50 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 50 1 M END