ENAMINE-ZINC01448671 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.6220 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.0950 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.4280 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.7630 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.7400 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.4300 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1480 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1570 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.4500 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9130 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.8180 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.9020 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.2410 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4310 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.4790 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.3540 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.8290 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.2720 -4.1660 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.1990 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.7960 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.9640 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.3730 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.3100 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.4000 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4080 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.7000 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.7440 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.0400 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6260 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END