ENAMINE-ZINC06510790 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7600 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9350 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2650 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2540 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.2860 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.6660 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4290 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.8130 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9250 0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0880 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1030 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3190 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.4720 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7610 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.5350 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1860 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9840 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0810 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6890 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.3660 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7250 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.4090 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1040 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.5540 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.4950 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6910 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.3160 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.1210 6.5920 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END