ENAMINE-ZINC05975106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.3040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7380 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.0130 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.4820 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6760 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.3970 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9300 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5360 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9860 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0400 -7.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -1.1330 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2140 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4240 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.7480 -11.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -1.8380 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.5350 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.9770 -12.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.0690 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.1970 -11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.0460 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.1510 -6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.2770 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.6900 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5770 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8640 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.6980 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.0440 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.2770 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.9860 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3630 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.1330 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.2150 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.4890 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.4100 -13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.2210 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.6880 -13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.1890 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.2480 -12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.8160 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.2070 -12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1650 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.0590 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.6390 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.0790 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3290 -9.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.4610 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.7030 -11.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.7110 -10.3450 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END