ENAMINE-ZINC02634773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3670 2.1770 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7700 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.2910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 2.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.4500 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.2440 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.1870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2480 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 3.1870 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.0920 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.0760 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 3.0690 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 4.1070 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 4.2260 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 5.3400 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 6.3190 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 6.2000 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 5.0980 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 0.9960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 0.7630 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -0.4780 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -0.9290 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -0.0430 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.7320 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 4.6370 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.0090 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.4830 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.5860 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.2130 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3440 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.1130 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.1200 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.7170 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0360 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.7100 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.3700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.6580 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 4.9380 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.2850 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 5.4500 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 7.1680 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 6.9550 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 5.0090 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 1.4150 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -0.9820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.8140 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.0680 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.7110 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.7740 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.1780 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.5130 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0770 -0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 2.0340 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END