ENAMINE-ZINC03384792 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 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 7.5230 -3.8750 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.4190 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.6200 -8.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6900 -4.9390 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.6560 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.5390 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.4150 -12.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.4100 -13.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.5170 -12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -1.6390 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.6530 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -2.7390 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.9370 -9.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.8420 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.3300 -7.9540 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 8.6740 -5.3820 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.6230 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.5560 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -4.3730 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.1120 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -2.3220 -14.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -0.7270 -12.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -0.9410 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.7380 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.1590 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.6210 -10.0910 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 M END