ENAMINE-ZINC03326606 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2270 -1.8850 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4600 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2950 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.5600 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.9880 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1470 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3890 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.8210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.7570 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.3810 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.8080 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.9130 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.1320 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.0420 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.7390 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.5170 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.2520 -6.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.2180 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0170 0.0680 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.9390 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.7520 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.6260 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.6770 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.4720 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.2470 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.4880 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.7400 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.9060 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.8290 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.5920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.4290 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0330 1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.4180 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2960 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.6030 2.0190 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 4.9780 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.9940 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0260 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.7430 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3750 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6650 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.4830 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.7630 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.1400 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.0960 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.5040 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -0.7050 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.1670 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.0270 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.3440 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.7990 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.0950 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.5320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.2340 -1.3140 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 -1 M END