ENAMINE-ZINC06850779 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7010 2.9360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.8180 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.7750 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.3710 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.0130 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.9430 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.5430 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.5020 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0110 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4970 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.2420 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.2400 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.1720 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.2280 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.2170 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.9430 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.8310 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.4340 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.1480 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.2680 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.6670 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.6530 -8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.3630 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.4790 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.9990 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.8820 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.8360 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.1150 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.3000 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.0000 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.2970 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.5680 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1010 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8270 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1210 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.8720 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.3820 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.5520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.8470 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.7900 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.4870 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.2160 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.0380 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.2630 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.4350 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.8550 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.5510 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -0.8490 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -2.3860 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -1.3560 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.3390 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.7320 -1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.1740 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 52 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END