ENAMINE-ZINC03522733 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.8830 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.3760 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 0.0730 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3530 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8190 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4040 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9990 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.6530 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2140 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.1140 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4740 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.9170 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.8480 -7.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.1720 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.0070 -7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.7200 -8.1390 N 0 5 0 0 0 0 0 0 0 0 0 0 5.0560 -0.9830 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0050 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.0010 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.3420 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.5020 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.7040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.1880 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.4730 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.2730 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.7830 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.5880 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.8760 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5270 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.6390 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3340 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.9950 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5270 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.2110 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1880 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.4200 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7470 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.7210 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.4060 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.4200 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.4920 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.3440 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.8530 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.5100 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2020 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.3100 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.9410 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.5860 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.9990 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6760 7.7870 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 16 -1 M END