ENAMINE-ZINC05578633 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4140 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0550 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.2790 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7790 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9330 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5550 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.7480 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6730 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -3.5300 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9390 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1620 -8.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -1.2820 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.6820 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.1060 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.9830 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.8540 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.8640 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0080 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1390 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.2120 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.5250 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.2010 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9350 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8400 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5960 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5170 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.8410 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1180 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2990 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9730 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.7710 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9940 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.2760 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4860 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.8840 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2040 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.7430 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.5400 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.7990 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.2890 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.5850 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0460 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6810 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.8120 -7.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4150 -3.1970 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.6360 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END