ENAMINE-ZINC06606995 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -5.0630 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5790 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.2800 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.0480 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.7730 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.7300 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.9620 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2350 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6020 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.9410 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.8380 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3070 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.3810 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2260 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.4140 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.1510 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6560 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2840 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.3000 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.8110 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.5160 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.7100 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.1960 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2990 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.5660 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.5440 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0270 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.3970 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.5160 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.9590 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.1020 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.5050 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1260 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.0160 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1350 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.5730 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.4300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2520 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0820 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6170 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 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 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END