ENAMINE-ZINC04485157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -1.0180 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3250 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6880 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.6400 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9650 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0550 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2890 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.6400 6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.4260 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.7700 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.3840 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.6170 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.2100 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.2430 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4050 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4390 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.7600 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.5140 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.6480 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5440 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.9650 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.3780 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.4610 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.0790 4.6460 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END