ENAMINE-ZINC03517672 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5370 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2160 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.5300 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.0380 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3700 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.1150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7780 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.1290 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -0.1980 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.8710 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.0800 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -1.0520 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.5900 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.5110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.0270 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -1.0920 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -1.5300 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -1.9080 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -1.8770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.4370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -2.4570 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 -3.3690 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 -3.1030 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.1370 -1.1010 N 0 5 0 0 0 0 0 0 0 0 0 0 15.3960 -0.7770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9240 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.6820 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.8190 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6850 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.8940 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9660 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7890 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5550 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.4950 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.0040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5080 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1180 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.2350 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.5620 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.8410 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1460 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.1980 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.6820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.0570 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.3950 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.0410 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.3050 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.0490 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.7860 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -1.5650 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -2.1810 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -1.4040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2570 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1710 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.6180 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.1850 -1.6740 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M CHG 1 24 -1 M END