ENAMINE-ZINC03251245 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.7370 -0.7170 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3830 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0950 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5570 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.4070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.2410 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3920 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0510 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9890 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.4850 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.3100 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.9920 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.7130 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.8620 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.5690 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 1.4470 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.6200 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -0.0850 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.0380 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.8920 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.5860 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 0.5010 7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 1.4220 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.1340 7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.9630 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2600 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5940 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7130 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9970 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1530 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9800 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6810 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0220 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.4130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.2890 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5360 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.2100 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.5060 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.1920 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -0.8640 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.2310 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 2.4400 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 1.3100 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 1.2170 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 3.7180 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 3.4530 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.3510 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END