ENAMINE-ZINC03433802 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2370 1.4730 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0500 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4690 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4730 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7900 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9390 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.7750 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.3580 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.5030 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.8680 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.9970 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.7660 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.3970 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.2640 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.9110 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 3.9470 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 2.9560 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 5.2180 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 4.9470 4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 6.5140 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 6.7010 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 7.9290 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 8.9780 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 8.7920 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 7.5620 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 10.2250 5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8530 10.2920 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 9.2780 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 11.6260 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7850 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9300 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7890 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.3660 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5070 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.3700 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.3590 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.8930 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6230 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.7930 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.2690 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 2.2820 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.9930 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.9740 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 4.6800 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 5.5060 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 6.0110 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 5.8860 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 8.0740 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 9.6080 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 7.4160 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 11.0390 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 12.2720 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 11.4820 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 12.0900 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END