ENAMINE-ZINC05070278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.5430 2.7080 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.4940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.4390 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.5880 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8100 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.8640 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.5450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.0150 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.1130 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.7430 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.8710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.3780 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.7560 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.6120 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.9940 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.4650 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.3490 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.7540 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.7100 -6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.3070 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.4860 -8.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.7540 -6.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.5060 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.6800 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -1.4410 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -2.5530 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -3.5480 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.5290 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3700 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.5000 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.9440 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.8080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1720 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.3510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.3860 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.3550 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.2560 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.1670 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.9580 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.4260 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.3910 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.6020 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.8370 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.5090 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -1.3150 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -2.3270 -9.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END