ENAMINE-ZINC06086268 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0250 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.0680 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2920 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.1900 3.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.0280 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.2170 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.4380 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.1390 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.3220 5.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6770 -0.0960 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -0.4060 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -0.0260 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 1.4360 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 2.3050 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 1.7940 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.6520 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 4.0100 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 4.5220 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 3.6720 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6070 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3230 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6110 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.7860 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.9630 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.0380 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.1060 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -1.4830 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -0.6600 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -0.1530 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 1.5270 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 1.7660 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 2.2520 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 4.6710 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 5.5840 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 4.0730 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1260 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5920 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END