ENAMINE-ZINC00396581 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5330 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.5800 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6570 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.9380 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.0360 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9150 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0080 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7550 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2030 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2580 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1190 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8730 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.8100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.8120 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.5330 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END