ENAMINE-ZINC02641171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.4230 0.8060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6720 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.3730 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1170 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.0330 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.2170 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3300 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.0430 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6980 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.8370 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.2920 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.4240 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.1120 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.6700 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.5300 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.0580 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.0160 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.7790 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.2520 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.2230 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.8790 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.8650 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.1140 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.9140 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.1940 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3660 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1100 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3550 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.1690 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.7630 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.2040 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.1630 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.2710 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.9280 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.2020 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.1890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -8.7470 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.0910 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.1040 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.5730 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END