ENAMINE-ZINC05442467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8620 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.1840 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9770 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.6790 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.1070 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.7160 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.9580 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.5800 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -11.9600 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.7270 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -12.1110 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -12.9310 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -13.9310 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -14.6910 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -14.4610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -13.4700 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -12.7080 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.2780 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.3470 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.8810 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.9860 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -12.4380 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -13.8040 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -14.1110 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -15.4660 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -15.0580 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -13.2940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.9380 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END