ENAMINE-ZINC03217655 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9010 1.5250 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.1950 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.7660 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4140 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.9170 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.8940 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.2870 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.2540 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.6370 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.9660 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 6.5210 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 7.9360 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 8.2470 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 9.8860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 11.3250 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 12.2540 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 12.1230 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 10.7250 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4420 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.0410 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4250 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.1570 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.3270 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.3000 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8320 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.7190 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7220 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.2700 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.1600 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.1900 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.4890 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.0490 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 6.1930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.2720 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 8.4480 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.1010 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 7.6060 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 9.1740 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 9.6680 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 11.4940 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 11.5330 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 12.8720 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 12.3500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 10.5140 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 10.6130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.3540 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.7240 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3860 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.3010 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.3780 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7110 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.6800 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.7270 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 9.6800 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0440 9.8310 -0.8630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END