ENAMINE-ZINC03419523 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0100 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1000 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5210 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.8040 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.5660 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.9610 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.7280 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.6950 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.0240 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 4.1690 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 4.0990 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.9010 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 2.1490 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.8520 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 0.3100 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 1.0460 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 2.3380 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 0.4950 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -0.8400 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4700 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1560 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.0740 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0970 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6210 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0450 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 2.0670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 3.6180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 5.0260 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 0.2770 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -0.6950 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 2.9030 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -1.5070 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1010 -0.8710 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -1.1580 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0990 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5600 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END