ENAMINE-ZINC07157946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7130 -0.5000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.5190 2.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2940 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.8120 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6600 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.9880 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.2240 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.6070 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.7560 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.5210 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.1410 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4920 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5490 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.1710 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.6920 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7900 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -1.9480 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.6700 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -0.9290 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.1010 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 1.0230 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 1.3120 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 0.4970 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -0.6140 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4830 -1.2260 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 1.5830 -1.1010 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3430 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.6220 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.8150 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.8880 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -1.7900 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.2740 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.1440 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.9610 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.7760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.3420 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.9190 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5160 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.4520 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.6620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 2.1810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 0.7380 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -1.2430 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0910 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5730 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1270 -2.1300 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 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END