ENAMINE-ZINC06549250 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6300 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0050 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.7780 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7720 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2460 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.7890 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.0760 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.4970 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.1960 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.7840 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.6020 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -10.9800 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -12.4650 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -13.2940 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -12.8120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -11.5690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.1810 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.0310 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -13.2790 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -13.6660 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.5330 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.2640 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.8600 1.7120 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0310 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4840 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.7390 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2850 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.8180 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.8760 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -10.3770 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -10.8110 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -12.6660 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.7200 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -14.3390 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -13.2070 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.2070 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -11.7210 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -13.9480 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -14.6410 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -11.2590 1.8610 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 M END