ENAMINE-ZINC03509644 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1700 0.9390 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3340 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.8080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0650 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5480 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.7730 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.5210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0450 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8040 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.6980 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.9420 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3470 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.2050 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.7910 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.6500 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.1430 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.4950 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -11.3670 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -10.8970 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.5380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -9.0310 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.9050 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.6780 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.7250 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.3960 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.0160 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.9640 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -8.2890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -7.5870 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -7.6260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -6.9680 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -7.7030 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.2850 0.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.6270 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.3640 1.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7970 1.1980 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.8940 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6950 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8930 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0330 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.4770 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.8120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.5970 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.4680 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.8730 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -12.4220 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -11.5840 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -9.0200 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.4330 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -8.2470 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -7.0780 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -8.6600 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -5.9360 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -6.9930 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END