ENAMINE-ZINC03512488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0030 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6120 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4790 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.0080 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.2720 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.3920 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.2590 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.9980 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.1400 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2270 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8780 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6330 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0050 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7730 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.9480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3810 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.7250 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.9460 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.7600 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.4570 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.0160 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.3680 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.5440 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -10.3810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -10.0460 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.8690 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.5420 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2270 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.1550 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.3720 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.3620 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8740 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7120 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9750 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.1200 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.7180 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.8140 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -11.3010 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -10.7040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.0230 2.8530 H 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 15 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END