ENAMINE-ZINC03573589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.2870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7340 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.1220 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.5850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.0740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.8080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.7210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.4320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.2490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.3410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -7.6200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -8.9290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.9380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -9.6570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -9.6660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.5760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.2500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.1950 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -8.4740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END