ENAMINE-ZINC03553003 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.3780 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.7080 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.9480 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.7780 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 1.1200 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 1.1840 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 0.9090 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 0.5680 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 0.5080 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 0.9730 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 2.3450 2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7930 2.2870 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 3.2960 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 2.5530 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 2.1510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7070 2.3140 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 2.8790 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 3.2820 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 3.1230 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 3.8860 -1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0700 4.0290 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 4.2410 -0.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 1.3330 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 1.4470 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 0.3550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.2480 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 1.7090 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 1.9990 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 3.0060 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 3.4410 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END