ENAMINE-ZINC01473048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7920 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0990 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.3000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.4900 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.5230 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.3510 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1310 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8140 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3370 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1510 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.5100 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5360 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.2860 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.4160 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.4720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.3820 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0670 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4890 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.3770 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9480 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1710 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.5680 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4030 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1970 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END