ENAMINE-ZINC05680610 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1520 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1190 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.4900 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.1240 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.6100 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.9800 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.6250 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 1.0720 -6.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.2920 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.1410 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 2.5430 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 3.7960 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 4.6920 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 4.8190 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 3.5870 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 2.6340 -5.7770 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.0630 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.4100 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.5530 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.9190 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 4.3000 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.5780 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 5.6770 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 4.2450 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 3.7770 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 3.1360 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 1.6480 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 3.0200 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END