ENAMINE-ZINC00467095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1760 0.8850 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3630 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7860 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0170 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.4480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.6470 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.4190 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2650 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7980 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9300 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.3290 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.1140 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.5590 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.2280 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.4490 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.1280 -2.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.4700 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.9520 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.1040 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.8260 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6770 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.9190 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.1520 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.9790 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.3550 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4530 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7570 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.3900 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.7990 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2620 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5110 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END