ENAMINE-ZINC06510165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.5180 0.8900 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.5110 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.7440 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.1950 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.6890 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 5.1210 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 6.5770 3.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 6.7170 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 6.6250 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 7.8350 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 8.3720 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 9.3580 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 9.8110 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 9.2690 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 8.2870 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 9.7490 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 10.0270 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 9.8650 0.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1830 10.8080 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 11.2850 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 11.8620 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 11.9290 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 12.8570 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 12.1070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 12.3640 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 12.3750 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.1760 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.0870 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.4490 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5410 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.8420 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.3050 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.9270 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 3.0120 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.6340 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.8720 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 5.2500 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 4.5540 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 8.0190 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 9.7760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 7.8690 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 11.1840 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 10.4590 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 12.8660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 11.2320 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 12.2980 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 10.9270 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 13.7420 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 13.1540 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 12.4140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 11.0400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 13.3260 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 11.5830 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 12.2470 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 13.3400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.3100 0.1380 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END