ENAMINE-ZINC03496473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6330 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4140 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.1440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.0780 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.3060 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.9740 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.7110 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.5120 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -6.4370 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -5.2500 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -6.0980 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -5.6490 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -4.3090 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -4.0630 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -4.9020 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 -2.5990 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -1.7790 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -0.4020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 0.1580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -0.6500 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -2.0280 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -3.1640 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -3.0780 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8400 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.2340 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.8650 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.4870 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.7950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.8900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -6.0350 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -7.1270 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -6.3470 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.6260 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 -2.2120 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 0.2370 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 1.2320 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -0.2070 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END