ENAMINE-ZINC04922189 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7070 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2230 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.6330 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3290 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1260 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2570 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2620 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4210 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.7680 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.9340 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.9510 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.3270 -9.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5440 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.4280 -10.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9220 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.1480 -13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.5000 -14.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.6310 -14.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.4070 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.0500 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.9780 -15.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.0890 -16.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.4480 -17.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.5430 -18.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.2800 -18.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0810 -17.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.8230 -16.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6700 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6030 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5470 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6410 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2100 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5140 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7200 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3420 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.1360 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.7130 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2250 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5160 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.2030 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.7380 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0180 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4190 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0460 -13.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.6750 -15.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.5100 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.8720 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.4350 -17.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.8220 -19.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.4270 -19.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.0680 -16.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.5420 -15.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END