ENAMINE-ZINC06552535 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.7510 0.8890 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0840 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -1.4930 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1990 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.6400 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3040 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.7670 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.3510 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9230 0.3960 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.2000 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.3040 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.2030 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 1.9060 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 1.8510 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 1.1150 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 0.4170 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 0.4680 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -0.1630 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.7450 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 1.0050 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 2.0190 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2730 1.9000 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.5920 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.2780 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4750 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.5880 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.4010 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.3760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.7370 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.0180 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9030 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.7150 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.7580 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.2520 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 2.4890 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 2.3820 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -0.1580 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.0040 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.1130 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -1.6010 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 0.0340 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 3.0020 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 2.6010 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6070 0.8910 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6760 2.1430 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.3040 -1.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1890 0.7060 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3520 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END