ENAMINE-ZINC03236593 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.6640 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1910 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.2330 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.5830 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.0860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7340 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.2640 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5180 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2100 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.0780 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.5150 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.5540 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.8630 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.3970 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.3820 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.8820 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.3350 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.5470 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.7740 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.3260 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.7200 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.2910 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.0150 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.6200 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.4290 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -11.8220 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -12.6550 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -12.1160 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.7790 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.9320 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.6020 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.1580 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.0190 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8340 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.2060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.4920 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9140 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4000 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.2710 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.6140 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.1860 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.7290 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.6820 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.5960 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.3410 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.5550 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.7120 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.2940 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.7310 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -12.2260 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -13.7250 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -12.7730 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -10.3740 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END