ENAMINE-ZINC06357402 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.7400 -3.5270 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.8680 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8220 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.0350 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5090 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.4440 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3560 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.9580 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.5480 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2320 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.3220 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.7320 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.0430 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.3390 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.0980 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -4.0070 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2270 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0220 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.7880 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9410 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.8200 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9370 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8160 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7760 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6600 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.7810 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.4630 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.5030 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.6190 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6230 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1560 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.4790 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.7030 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.6920 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.9170 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.3750 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.3080 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.2610 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6940 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.0730 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0210 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.2640 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.7520 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.2570 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.3690 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.2520 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.3650 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1860 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.4020 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.2040 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.3440 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2090 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4100 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0890 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.0930 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.0750 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.9350 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.2450 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.2530 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.9390 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 44 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END