ENAMINE-ZINC06187095 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.9270 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8710 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2390 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6640 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7240 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.3570 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.3100 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.8960 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.7220 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.3020 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.1320 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.9540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.0300 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.7830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.5630 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.4100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.4630 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.6750 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.8420 -0.7850 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.5410 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.1960 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.9490 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.0560 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.4410 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.8880 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.5820 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.1350 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.8690 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.2600 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 0.5330 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -1.3380 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.4920 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.7900 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 22 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END