ENAMINE-ZINC06079019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0650 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.7580 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.9670 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.9660 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2760 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1560 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.3250 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.4010 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.3700 -7.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.8750 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.4210 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.6170 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -4.9240 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.7970 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -3.7480 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -2.7370 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.9380 -9.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.8410 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.3300 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.3670 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.7200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.0840 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.0330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.7510 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.3990 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.9510 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.0050 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.2790 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4480 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.7670 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -5.0530 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -5.7530 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.4440 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -4.2070 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -3.2630 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -2.0400 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.1990 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.6230 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END