ENAMINE-ZINC06082940 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.5460 -1.4590 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.2520 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.0220 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.0940 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8830 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.3930 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.6950 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.7800 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4270 3.5080 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.2150 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.4070 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 3.8170 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 3.9880 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 3.7510 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 3.9070 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 4.3020 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 4.5400 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 4.3880 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 4.6940 -4.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.4990 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.2620 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.6600 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.6860 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.9360 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.5380 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.5130 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.3480 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.4570 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.0870 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1830 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.5580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.8200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.9380 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.9680 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.6720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 4.1490 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.4440 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 4.7640 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.0590 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 3.4420 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.7210 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 4.4230 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 4.8470 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.8010 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.5320 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.7700 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.3910 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.9560 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.2570 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 5.6670 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.6670 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.8080 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 6.4290 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.2430 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.9420 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.5540 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2770 -1.3480 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 22 58 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END