ENAMINE-ZINC03294170 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.2100 1.9230 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.5400 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3870 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6560 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.9970 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0690 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.1980 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.6130 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5040 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1170 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5590 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.6000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.5220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.3020 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.2310 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.3820 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.5970 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.6630 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.8720 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.3970 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -6.4330 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.3020 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2870 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3460 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2540 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.5450 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.6060 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.7900 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.9140 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.8540 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.6680 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.5900 4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.5780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.3140 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8780 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1210 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3810 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3350 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.9220 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.7560 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.5310 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.1840 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.0580 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.3320 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.7160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.9240 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.5940 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.1590 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.4330 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.0740 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.7280 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.8370 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -10.8390 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -10.7330 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END