ENAMINE-ZINC02617580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.2050 1.9240 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.1020 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.4320 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.5840 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.4150 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.0790 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.1310 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.8540 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.0190 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.7430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.1320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.8860 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.2340 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.1580 1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.8660 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1610 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.7340 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.2670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.9600 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.3400 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.3450 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.9640 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.0180 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.3740 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.3400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.4490 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.9850 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.2100 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5380 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.7220 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.6520 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.4200 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.8800 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.1120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -6.8880 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -4.4280 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.3940 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 0.0360 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 1.4930 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.1640 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.7650 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.8780 0.5150 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END