ENAMINE-ZINC06599848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 10.4290 2.2800 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.3160 -8.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 3.9020 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 4.1000 -9.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.1720 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.6300 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.7350 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.3770 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.9280 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.8260 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.5830 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.0610 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.9260 -7.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.8770 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0100 -8.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -1.0260 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5980 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.7730 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3120 -11.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6770 -11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5020 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.9610 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.2040 -13.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.0570 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.0260 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.5300 -7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.3560 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3800 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.5820 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.7240 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 2.9120 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.9080 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.3120 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.6540 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.2560 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.5450 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.8500 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5170 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.7080 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.6680 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.5670 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.6030 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4590 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0920 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.1090 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.0060 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.9540 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3170 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4040 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2870 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8900 -8.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END