ENAMINE-ZINC03538105 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3880 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4490 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7070 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5410 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8120 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.7610 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.9240 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.9500 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.9340 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0650 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 7.0490 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 8.1860 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 9.0890 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 8.8580 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 7.7240 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.8130 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 5.6930 -9.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.5150 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.6920 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.1220 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.2720 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.9130 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.7040 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 6.5540 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.3680 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 9.9770 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 9.5660 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.5440 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.4730 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.5850 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.3510 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END