ENAMINE-ZINC06865366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5100 -1.4100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1490 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.6570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8280 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2370 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9460 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.2350 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.8250 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.1190 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.6820 -0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2210 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7820 -0.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9220 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4360 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0400 -6.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -0.0620 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.2820 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.6070 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.6670 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 3.0240 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.3370 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2800 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9080 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.2400 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.9690 -8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9960 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.8330 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7110 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.7510 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9130 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.0330 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7250 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6430 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8340 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.9720 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1840 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.8900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7860 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2670 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.2760 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0800 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.2110 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.8480 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.6300 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.7430 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8020 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3650 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.4370 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9450 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.3760 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END