ENAMINE-ZINC06509338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.2350 -0.5240 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4520 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.6540 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.9210 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0130 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2070 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.1350 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0270 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.2480 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.1880 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.3750 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.6480 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.7260 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.5090 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4140 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.1840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.6180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.4050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.1290 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 0.6950 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.0920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 2.8880 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 2.7480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 3.4990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 4.3900 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 4.5350 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.7910 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.9360 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3650 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0200 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3800 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5830 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.9300 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.7600 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.0990 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.8150 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -1.1680 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.7980 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.9400 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.1020 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.4720 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.3730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.5140 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.2100 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.1590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 2.0530 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 3.3890 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 4.9740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 5.2320 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 3.3430 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END