ENAMINE-ZINC04900002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.9400 1.2020 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.4720 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9910 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8940 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1690 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8390 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2330 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9550 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.9130 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.2460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.8700 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.9470 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.2310 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.8880 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.2660 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.9820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.3310 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -10.4460 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1320 -11.0740 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -11.0240 1.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5520 -8.9270 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -8.7540 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -9.6110 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -9.1860 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -9.3300 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -8.4820 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.7400 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.0680 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7730 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7040 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.8350 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4830 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.1620 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.3350 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.8880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -7.7050 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -9.0630 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -9.4700 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -10.6610 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -8.1470 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -9.8230 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -8.9890 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -10.3760 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -8.5930 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -7.4340 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END