ENAMINE-ZINC03325225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5140 -0.2880 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3340 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0590 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8680 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.8690 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.3630 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.8630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.8610 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.3670 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.3800 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.4760 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0860 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.1610 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.9740 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -3.0100 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.3140 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -4.7570 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -3.7130 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -2.5630 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -1.2270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -0.3260 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 0.9840 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 1.3880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 0.5060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 -0.8040 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 2.6450 -0.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 -3.9000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 -4.8040 0.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5110 0.1630 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2990 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3320 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4860 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.3410 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.2440 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3900 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.7150 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.0130 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.5370 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -5.8050 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -0.6290 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 1.6840 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 0.8360 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -1.4750 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 -3.1720 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END