ENAMINE-ZINC03494448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8570 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2180 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8530 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.3580 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.0300 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.4100 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -13.1230 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -12.4470 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -11.0640 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -13.1420 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -12.3820 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -14.4810 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -15.1080 3.6460 C 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 0.0250 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8810 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.5060 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.5310 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.4750 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -12.9320 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.5360 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -11.8030 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -11.7060 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -13.0570 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -16.1890 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -14.7580 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -14.8540 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END