ENAMINE-ZINC02627844 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.6820 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.4890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.9080 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.7870 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.9750 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.8290 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -11.8480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -11.6770 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -12.6830 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -13.8580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -14.0310 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -13.0260 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -15.3140 -1.4720 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.7600 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -12.5510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -14.6440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -13.1600 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -15.2190 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -15.5170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -16.1340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END