ENAMINE-ZINC03337879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.3480 -7.1530 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.0700 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.6070 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -7.5090 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.0710 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.8820 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.6770 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.2720 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4140 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.1260 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.6950 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.5520 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.8400 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.0300 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -10.0750 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -11.3800 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.6410 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.5960 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.2900 -4.4110 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 -2.9830 -7.7220 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.6950 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.0120 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.7510 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4560 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.6890 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.2160 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.5080 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.8710 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -12.1970 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.6610 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.8000 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.4740 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END