ENAMINE-ZINC03345375 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2930 1.0070 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3430 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.6360 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2680 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1730 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.5180 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.4360 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9820 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.8130 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4730 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9840 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.9820 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -6.1160 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.7600 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6070 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3230 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.2060 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.3730 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.6550 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.8030 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.1810 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -7.6400 6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.3580 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.9690 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -8.2380 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -9.5190 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -10.0870 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -9.3720 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -8.1110 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.6790 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.0700 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.3170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.3190 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.5340 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8080 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.6710 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.3540 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.7240 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.9710 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.7610 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.2770 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.0080 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.7190 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.1560 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.6800 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.7930 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.4460 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.1090 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.3240 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.3940 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -10.0860 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -11.0800 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -9.7820 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -7.4960 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.4550 4.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0900 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -7.5430 6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 55 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 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 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 57 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END