ENAMINE-ZINC03450896 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.6470 2.3320 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.8400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.0300 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.4620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.2370 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.6220 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4370 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.9610 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.6720 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.8660 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.3420 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.3640 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.7200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.5060 2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.3900 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.3370 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.3610 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.6780 7.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.0960 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.2560 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.9540 7.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.6150 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.6010 10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.2620 11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.9430 11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.9590 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.2910 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.5770 13.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.3340 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -4.4930 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.5530 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.8570 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.9090 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.6150 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.5360 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.5570 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.2340 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.3130 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.6650 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.8840 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.8160 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.4200 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.9210 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.4280 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.5230 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.7900 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.6320 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.0290 12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.9290 11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.5230 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6250 13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5660 13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.2760 14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -6.2130 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -6.3940 -4.8540 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END