ENAMINE-ZINC03281334 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4070 -0.5330 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.5050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4610 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.2720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.0900 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.9140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.9240 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.1100 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2850 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.4630 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9370 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5590 -4.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1340 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.6490 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.3420 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.8140 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.6360 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.2710 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.9260 -9.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.4550 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.7320 -7.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.9600 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.4320 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.4780 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.8190 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.5660 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2190 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.5160 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.0850 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5510 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5680 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.1190 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.5530 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.1990 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.7140 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.5630 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.2440 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.6500 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END