ENAMINE-ZINC04928355 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3010 1.0120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5000 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -0.9940 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.8170 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1240 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.6270 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3100 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 0.7670 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.0030 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0810 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6860 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7920 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.0210 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.0710 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.5160 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.4890 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.2000 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8620 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.1750 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.3970 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.3060 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 3.0120 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.7990 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.8760 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 1.5070 -8.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.7630 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.4280 -9.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 0.3480 -10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.2380 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3700 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4590 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8950 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.3500 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1340 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.7050 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.3910 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.0440 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.1800 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.6650 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.4380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7060 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.6310 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 4.2500 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 3.7270 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.0690 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 1.8390 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.7400 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -0.7390 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 0.7450 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END